BN56637
2359265-02-2 | (1R,3r)-3-cyclopentylcyclobutan-1-amine
Manufacturer: A2B Chem
CAS Number: 2359265-02-2
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Catalog Number
BN56637
Chemical Name
(1R,3r)-3-cyclopentylcyclobutan-1-amine
Cas Number
2359265-02-2
Molecular Formula
C9H17N
Molecular Weight
139.238
Mdl Number
MFCD00088901
Smiles
N[C@@H]1C[C@H](C1)C1CCCC1
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Catalog Number: BN56637
Chemical Name: (1R,3r)-3-cyclopentylcyclobutan-1-amine
Cas Number: 2359265-02-2
Molecular Formula: C9H17N
Molecular Weight: 139.238
Mdl Number: MFCD00088901
Smiles: N[C@@H]1C[C@H](C1)C1CCCC1
Catalog Number:
BN56637
Chemical Name:
(1R,3r)-3-cyclopentylcyclobutan-1-amine
Cas Number:
2359265-02-2
Molecular Formula:
C9H17N
Molecular Weight:
139.238
Mdl Number:
MFCD00088901
Smiles:
N[C@@H]1C[C@H](C1)C1CCCC1
Catalog Number: BN56638
Chemical Name: benzyl N-[(1R,3R)-3-aminocyclopentyl]carbamate
Cas Number: 1378251-31-0
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD27922498
Smiles: __
Catalog Number:
BN56638
Chemical Name:
benzyl N-[(1R,3R)-3-aminocyclopentyl]carbamate
Cas Number:
1378251-31-0
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD27922498
Smiles:
__
Catalog Number: BN56639
Chemical Name: Thiazol-2-yl-L-proline
Cas Number: 1104577-35-6
Molecular Formula: C8H10N2O2S
Molecular Weight: 198.2422
Mdl Number: MFCD00464832
Smiles: OC(=O)[C@@H]1CCCN1c1nccs1
Catalog Number:
BN56639
Chemical Name:
Thiazol-2-yl-L-proline
Cas Number:
1104577-35-6
Molecular Formula:
C8H10N2O2S
Molecular Weight:
198.2422
Mdl Number:
MFCD00464832
Smiles:
OC(=O)[C@@H]1CCCN1c1nccs1
Catalog Number: BN56640
Chemical Name: (R)-cyclopropyl(2,5-difluoro-4-(trifluoromethyl)phenyl)methanamine hydrochloride
Cas Number: 2301881-29-6
Molecular Formula: C11H11ClF5N
Molecular Weight: 287.6568
Mdl Number: MFCD11109866
Smiles: N[C@@H](c1cc(F)c(cc1F)C(F)(F)F)C1CC1.Cl
Catalog Number:
BN56640
Chemical Name:
(R)-cyclopropyl(2,5-difluoro-4-(trifluoromethyl)phenyl)methanamine hydrochloride
Cas Number:
2301881-29-6
Molecular Formula:
C11H11ClF5N
Molecular Weight:
287.6568
Mdl Number:
MFCD11109866
Smiles:
N[C@@H](c1cc(F)c(cc1F)C(F)(F)F)C1CC1.Cl