tert-Butyl 2-(2,5-difluorobenzoyl)hydrazinecarboxylate - ≥98% , CAS No.1079843-62-1

CAS: 1079843-62-1 Cat. No.: T734604 Peso molecular: 272.25 PubChem CID: 66806144
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
T734604-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

22,90US$

34,90US$
Guardar 12,00 US$ (34.38%)
5g
T734604-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

113,90US$

170,90US$
Guardar 57,00 US$ (33.35%)
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Why this grade

≥98% 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
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCC(C)(C)OC(=O)NNC(=O)C1=C(C=CC(=C1)F)F
IUPAC Nametert-butyl N-[(2,5-difluorobenzoyl)amino]carbamate
InChIKeyPAPCXRVVAHZZHH-UHFFFAOYSA-N
INCHI1S/C12H14F2N2O3/c1-12(2,3)19-11(18)16-15-10(17)8-6-7(13)4-5-9(8)14/h4-6H,1-3H3,(H,15,17)(H,16,18)
Isómeros SMILES CC(C)(C)OC(=O)NNC(=O)C1=C(C=CC(=C1)F)F
PubChem CID 66806144
Peso molecular 272.25

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Halobenzoic acids and derivatives
Direct Parent3-halobenzoic acids and derivatives
Alternative Parents 2-halobenzoic acids and derivatives  Benzoyl derivatives  Fluorobenzenes  Hydrazinecarboxylic acid esters  Aryl fluorides  Vinylogous halides  Carboxylic acid hydrazides  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 3-halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Hydrazinecarboxylic acid ester - Aryl halide - Vinylogous halide - Carboxylic acid hydrazide - Carboxylic acid derivative - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organofluoride - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 3-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 3-position of the benzene ring.
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 molecular272.250 g/mol
XLogP32.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass272.097 Da
Monoisotopic Mass272.097 Da
Topological Polar Surface Area67.400 Ų
Heavy Atom Count19
Formal Charge0
Complexity344.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
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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