2-(azetidin-1-yl)propan-1-ol - ≥97% , CAS No.1849348-02-2

CAS: 1849348-02-2 Cat. No.: P630833 Peso molecular: 115.18 PubChem CID: 89541368
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
2-(azetidin-1-yl)propan-1-ol | 1849348-02-2 | SCHEMBL14915022 | MFCD30802779 | SB22681 | SB40989 | AS-78879 | P19737
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
P630833-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
208,90US$
250mg
P630833-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
332,90US$
500mg
P630833-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
554,90US$
1g
P630833-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
831,90US$
5g
P630833-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
4.158,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

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

Specifications

Sinónimos
2-(azetidin-1-yl)propan-1-ol | 1849348-02-2 | SCHEMBL14915022 | MFCD30802779 | SB22681 | SB40989 | AS-78879 | P19737
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC(CO)N1CCC1
IUPAC Name2-(azetidin-1-yl)propan-1-ol
InChIKeyFVLFVONOIGORQV-UHFFFAOYSA-N
INCHI1S/C6H13NO/c1-6(5-8)7-3-2-4-7/h6,8H,2-5H2,1H3
Isómeros SMILES CC(CO)N1CCC1
PubChem CID 89541368
Peso molecular 115.18

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
SuperclassOrganoheterocyclic compounds
ClaseAzetidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAzetidines
Alternative Parents Trialkylamines  1,2-aminoalcohols  Azacyclic compounds  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Tertiary aliphatic amine - Tertiary amine - Azetidine - 1,2-aminoalcohol - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as azetidines. These are organic compounds containing a saturated four-member heterocycle where one nitrogen atom replaces a carbon atom.
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 molecular115.170 g/mol
XLogP30.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass115.1 Da
Monoisotopic Mass115.1 Da
Topological Polar Surface Area23.500 Ų
Heavy Atom Count8
Formal Charge0
Complexity70.900
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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