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3-(difluoromethyl)azetidin-3-ol hydrochloride - 97%, high purity , CAS No.1909316-00-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
A631008
Grouped product items
SKU Size
Availability
Price Qty
A631008-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$188.90
A631008-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$302.90
A631008-500mg
500mg
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$503.90
A631008-1g
1g
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$755.90
A631008-5g
5g
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$3,781.90

Basic Description

Synonyms P18333 | 3-(DIFLUOROMETHYL)AZETIDIN-3-OL HCL | 3-(difluoromethyl)azetidin-3-ol;hydrochloride | EN300-249245 | 3-(difluoromethyl)azetidin-3-ol hydrochloride | 1909316-00-2 | 3-(difluoromethyl)azetidin-3-olhydrochloride | PS-18005
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Alcohols and polyols
Intermediate Tree Nodes Not available
Direct Parent Tertiary alcohols
Alternative Parents Azetidines  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Hydrochlorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Tertiary alcohol - Azetidine - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as tertiary alcohols. These are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ).
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-(difluoromethyl)azetidin-3-ol;hydrochloride
INCHI InChI=1S/C4H7F2NO.ClH/c5-3(6)4(8)1-7-2-4;/h3,7-8H,1-2H2;1H
InChIKey KTLJRGPLRYLICZ-UHFFFAOYSA-N
Smiles C1C(CN1)(C(F)F)O.Cl
Isomeric SMILES C1C(CN1)(C(F)F)O.Cl
Alternate CAS 1909316-00-2
PubChem CID 119081657

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 159.560 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 159.026 Da
Monoisotopic Mass 159.026 Da
Topological Polar Surface Area 32.299 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 92.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

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