Products 1114876-08-2

CAS 1114876-08-2 appears in our catalog under these names: Methyl 3-methylazetidine-3-carboxylate hydrochloride, 98%, Methyl 3-methylazetidine-3-carboxylate hydrochloride, 97%, methyl 3-methylazetidine-3-carboxylate hydrochloride, methyl 3-methylazetidine-3-carboxylate hydrochloride, 95%, 95%, METHYL 3-METHYLAZETIDINE-3-CARBOXYLATE HCL, 97%. Offered by: Combi-blocks, AmBeed, Biosynth, Chemat, Fluorochem. Available pack sizes: 1g, 5g, 250mg, 10g, 100mg, 500mg, 25g.

Methyl 3-methylazetidine-3-carboxylate hydrochloride, 98%
Combi-blocks
  • size: 1g, 5g, 250mg
  • Variants: 3
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Methyl 3-methylazetidine-3-carboxylate hydrochloride, 97%
AmBeed
  • size: 10g
  • Variants: 1
from 6527.92
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methyl 3-methylazetidine-3-carboxylate hydrochloride
Biosynth
  • size: 10g, 1g
  • Variants: 2
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methyl 3-methylazetidine-3-carboxylate hydrochloride, 95%, 95%
Chemat
  • size: 100mg, 250mg, 500mg, 1g
  • Variants: 5
from 170.00
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METHYL 3-METHYLAZETIDINE-3-CARBOXYLATE HCL, 97%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 6
from 211.40
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Structural formula: {0} (CAS {1})

Methyl 3-methylazetidine-3-carboxylate;hydrochloride (CAS 1114876-08-2) is a chemical compound with the molecular formula C6H12ClNO2 and a molecular weight of 165.62 g/mol. IUPAC name: methyl 3-methylazetidine-3-carboxylate;hydrochloride. InChIKey: LVNACXVGLUFTBL-UHFFFAOYSA-N.

Identity
Molecular formulaC6H12ClNO2
Molecular weight165.62 g/mol
IUPAC namemethyl 3-methylazetidine-3-carboxylate;hydrochloride
InChIKeyLVNACXVGLUFTBL-UHFFFAOYSA-N
SMILESCC1(CNC1)C(=O)OC.Cl

Computed by PubChem (NCBI)

Synonyms: Methyl 3-methylazetidine-3-carboxylate hydrochloride, methyl 3-methylazetidine-3-carboxylate;hydrochloride, 3-Methyl-azetidine-3-carboxylic acid methyl ester hydrochloride, LVNACXVGLUFTBL-UHFFFAOYSA-N, Methyl3-methylazetidine-3-carboxylatehydrochloride
Isomers (same molecular formula)
(2S,4R)-4-methylpyrrolidine-2-carboxylic acid;hydrochloride C6H12ClNO2
(2R,4R)-4-methylpyrrolidine-2-carboxylic acid;hydrochloride C6H12ClNO2
methyl (2R)-2-aminopent-4-enoate;hydrochloride C6H12ClNO2
methyl (2S)-2-aminopent-4-enoate;hydrochloride C6H12ClNO2
1-(2-aminoethyl)cyclopropane-1-carboxylic acid;hydrochloride C6H12ClNO2
(4aR,7aS)-3,4a,5,6,7,7a-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole;hydrochloride C6H12ClNO2
trans-(1R,3R)-3-aminocyclopentane-1-carboxylic acid;hydrochloride C6H12ClNO2
chloromethyl N,N-diethylcarbamate C6H12ClNO2
2-(azetidin-1-yl)propanoic acid;hydrochloride C6H12ClNO2
piperidine-3-carboxylic acid;hydrochloride C6H12ClNO2
prop-2-enyl (2S)-2-aminopropanoate;hydrochloride C6H12ClNO2
(3R)-3-aminohex-5-enoic acid;hydrochloride C6H12ClNO2