AA23986
1183060-02-7 | N-((5-Bromopyridin-3-yl)methyl)cyclopentanamine
Manufacturer: A2B Chem
CAS Number: 1183060-02-7
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Catalog Number
AA23986
Chemical Name
N-((5-Bromopyridin-3-yl)methyl)cyclopentanamine
Cas Number
1183060-02-7
Molecular Formula
C11H15BrN2
Molecular Weight
255.1542
Mdl Number
MFCD12774276
Smiles
Brc1cncc(c1)CNC1CCCC1
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Catalog Number: AA23986
Chemical Name: N-((5-Bromopyridin-3-yl)methyl)cyclopentanamine
Cas Number: 1183060-02-7
Molecular Formula: C11H15BrN2
Molecular Weight: 255.1542
Mdl Number: MFCD12774276
Smiles: Brc1cncc(c1)CNC1CCCC1
Catalog Number:
AA23986
Chemical Name:
N-((5-Bromopyridin-3-yl)methyl)cyclopentanamine
Cas Number:
1183060-02-7
Molecular Formula:
C11H15BrN2
Molecular Weight:
255.1542
Mdl Number:
MFCD12774276
Smiles:
Brc1cncc(c1)CNC1CCCC1
Catalog Number: AA23987
Chemical Name: 3-(4-Bromophenyl)cyclobutanol
Cas Number: 1183047-51-9
Molecular Formula: C10H11BrO
Molecular Weight: 227.0977
Mdl Number: MFCD12152571
Smiles: OC1CC(C1)c1ccc(cc1)Br
Catalog Number:
AA23987
Chemical Name:
3-(4-Bromophenyl)cyclobutanol
Cas Number:
1183047-51-9
Molecular Formula:
C10H11BrO
Molecular Weight:
227.0977
Mdl Number:
MFCD12152571
Smiles:
OC1CC(C1)c1ccc(cc1)Br
Catalog Number: AA23988
Chemical Name: 1-Propanone, 1-(5-chloro-2-methylphenyl)-
Cas Number: 1193779-97-3
Molecular Formula: C10H11ClO
Molecular Weight: 182.6467
Mdl Number: MFCD11617659
Smiles: Cc1ccc(cc1C(=O)CC)Cl
Catalog Number:
AA23988
Chemical Name:
1-Propanone, 1-(5-chloro-2-methylphenyl)-
Cas Number:
1193779-97-3
Molecular Formula:
C10H11ClO
Molecular Weight:
182.6467
Mdl Number:
MFCD11617659
Smiles:
Cc1ccc(cc1C(=O)CC)Cl
Catalog Number: AA23989
Chemical Name: (S)-Ethyl 5-(2,2-dimethyl-1,3-dioxolan-4-yl)pentanoate
Cas Number: 119392-31-3
Molecular Formula: C12H22O4
Molecular Weight: 230.3007
Mdl Number: MFCD07367273
Smiles: CCOC(=O)CCCC[C@H]1COC(O1)(C)C
Catalog Number:
AA23989
Chemical Name:
(S)-Ethyl 5-(2,2-dimethyl-1,3-dioxolan-4-yl)pentanoate
Cas Number:
119392-31-3
Molecular Formula:
C12H22O4
Molecular Weight:
230.3007
Mdl Number:
MFCD07367273
Smiles:
CCOC(=O)CCCC[C@H]1COC(O1)(C)C