Tert-butyl 2-fluoro-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate - ≥95% , CAS No.1404196-37-7

CAS: 1404196-37-7 Cat. No.: T1047233 Peso molecular: 243.27 Número EC: 866-176-3 PubChem CID: 112758291
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
T1047233-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
81,90US$
1g
T1047233-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
112,90US$
5g
T1047233-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
364,90US$
10g
T1047233-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
588,90US$
25g
T1047233-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.454,90US$
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC(C)(C)OC(=O)N1C2CCC1C(C(=O)C2)F
IUPAC Nametert-butyl 2-fluoro-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
InChIKeyYYCAGVRICFXYHB-UHFFFAOYSA-N
INCHI1S/C12H18FNO3/c1-12(2,3)17-11(16)14-7-4-5-8(14)10(13)9(15)6-7/h7-8,10H,4-6H2,1-3H3
Isómeros SMILES CC(C)(C)OC(=O)N1C2CCC1C(C(=O)C2)F
PubChem CID 112758291
Peso molecular 243.27

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassAlkaloids and derivatives
ClaseTropane alkaloids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTropane alkaloids
Alternative Parents Piperidinecarboxylic acids  Pyrrolidine carboxylic acids  Piperidinones  Carbamate esters  Alpha-haloketones  Cyclic ketones  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Piperidinecarboxylic acid - Tropane alkaloid - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Piperidinone - Piperidine - Alpha-haloketone - Pyrrolidine - Carbamic acid ester - Ketone - Cyclic ketone - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Aliphatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as tropane alkaloids. These are organic compounds containing the nitrogenous bicyclic alkaloid parent N-Methyl-8-azabicyclo[3.2.1]octane.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular243.270 g/mol
XLogP31.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass243.127 Da
Monoisotopic Mass243.127 Da
Topological Polar Surface Area46.600 Ų
Heavy Atom Count17
Formal Charge0
Complexity350.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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