Benzamide, n-(3s)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-, 95%

cas: 737727-12-7 — see every product listed under this CAS number, including other names

Benzamide, n-(3s)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-, 95% (CAS 737727-12-7) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 5mg, 25mg. Offered by: Combi-blocks.

brandCombi-blocks
catalog numberHG-3943-10mg
cas737727-12-7
size10mg
Documents: Safety Data Sheet (MSDS)
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Available pack sizes

brand size price
Combi-blocks 10mg price on request
Combi-blocks 5mg price on request
Combi-blocks 25mg price on request

properties

purity95%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide (CAS 737727-12-7) is a chemical compound with the molecular formula C14H17ClN2O and a molecular weight of 264.75 g/mol. IUPAC name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide. InChIKey: WECKJONDRAUFDD-CYBMUJFWSA-N.

Identity
Molecular formulaC14H17ClN2O
Molecular weight264.75 g/mol
IUPAC nameN-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide
InChIKeyWECKJONDRAUFDD-CYBMUJFWSA-N
SMILESC1CN2CCC1[C@@H](C2)NC(=O)C3=CC=C(C=C3)Cl

Computed by PubChem (NCBI)

Synonyms: (S)-4-Chloro-N-(quinuclidin-3-yl)benzamide, N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide, 4-chloro-N-[(3R)-quinuclidin-3-yl]benzamide, orb1299585, 4-chloro-N-[(3S)-quinuclidin-3-yl]benzamide, N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-4-chlorobenzamide
Related forms of this compound
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide C14H17ClN2O
Isomers (same molecular formula)
4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol C14H17ClN2O
2-N-(2-phenoxyethyl)benzene-1,2-diamine;hydrochloride C14H17ClN2O
9a-(4-chlorophenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one C14H17ClN2O
1-(2-chlorophenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethanamine C14H17ClN2O
2-[1-(4-chlorophenyl)ethyl-methylamino]-N-prop-2-ynylacetamide C14H17ClN2O
3-[(1S)-1-aminoethyl]-8-chloro-2-propan-2-ylisoquinolin-1-one C14H17ClN2O
2-chloro-N-(1,3,3-trimethyl-2-methylideneindol-5-yl)acetamide C14H17ClN2O
4-[(7-chloroquinolin-4-yl)amino]-1,1,2,2-tetradeuteriopentan-1-ol C14H17ClN2O
1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-2-one;hydrochloride C14H17ClN2O
1-(4-chlorophenyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]ethanamine C14H17ClN2O
2-chloro-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)propanamide C14H17ClN2O

Also listed as

PNU-282987 S enantiomer free base/ 99.35% (existing batch purity) TargetMol CAS 737727-12-7
PNU-282987 S enantiomer free base Biosynth CAS 737727-12-7
(S)-4-Chloro-N-(quinuclidin-3-yl)benzamide, 98%, 98% Chemat CAS 737727-12-7
PNU-282987 (S enantiomer free base), 99.58% MedChemExpress CAS 737727-12-7