BM42173
1781511-89-4 | 1,1-Dimethylethyl N-methyl-N-[3-(methylamino)cyclopentyl]carbamate
Manufacturer: A2B Chem
CAS Number: 1781511-89-4
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Catalog Number
BM42173
Chemical Name
1,1-Dimethylethyl N-methyl-N-[3-(methylamino)cyclopentyl]carbamate
Cas Number
1781511-89-4
Molecular Formula
C12H24N2O2
Molecular Weight
228.3312
Smiles
CNC1CCC(C1)N(C(=O)OC(C)(C)C)C
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|---|---|---|---|---|
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Catalog Number: BM42173
Chemical Name: 1,1-Dimethylethyl N-methyl-N-[3-(methylamino)cyclopentyl]carbamate
Cas Number: 1781511-89-4
Molecular Formula: C12H24N2O2
Molecular Weight: 228.3312
Smiles: CNC1CCC(C1)N(C(=O)OC(C)(C)C)C
Catalog Number:
BM42173
Chemical Name:
1,1-Dimethylethyl N-methyl-N-[3-(methylamino)cyclopentyl]carbamate
Cas Number:
1781511-89-4
Molecular Formula:
C12H24N2O2
Molecular Weight:
228.3312
Smiles:
CNC1CCC(C1)N(C(=O)OC(C)(C)C)C
Catalog Number: BM42174
Chemical Name: N-(2-Methoxyethyl)-2-piperazin-1-ylacetamide
Cas Number: 2380647-97-0
Molecular Formula: C11H21NO3
Molecular Weight: 215.2893
Smiles: CO[C@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Catalog Number:
BM42174
Chemical Name:
N-(2-Methoxyethyl)-2-piperazin-1-ylacetamide
Cas Number:
2380647-97-0
Molecular Formula:
C11H21NO3
Molecular Weight:
215.2893
Smiles:
CO[C@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Catalog Number: BM42175
Chemical Name: 1,1-Dimethylethyl N-(3-methoxycyclopentyl)carbamate
Cas Number: 1859264-48-4
Molecular Formula: C11H21NO3
Molecular Weight: 215.2893
Smiles: COC1CCC(C1)NC(=O)OC(C)(C)C
Catalog Number:
BM42175
Chemical Name:
1,1-Dimethylethyl N-(3-methoxycyclopentyl)carbamate
Cas Number:
1859264-48-4
Molecular Formula:
C11H21NO3
Molecular Weight:
215.2893
Smiles:
COC1CCC(C1)NC(=O)OC(C)(C)C
Catalog Number: BM42176
Chemical Name: 4-Chloro-3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoic acid
Cas Number: 2423978-64-5
Molecular Formula: C12H24N2O2
Molecular Weight: 228.3312
Smiles: O=C(OC(C)(C)C)N[C@H]1CC[C@H](C1)[C@@H](N)C
Catalog Number:
BM42176
Chemical Name:
4-Chloro-3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoic acid
Cas Number:
2423978-64-5
Molecular Formula:
C12H24N2O2
Molecular Weight:
228.3312
Smiles:
O=C(OC(C)(C)C)N[C@H]1CC[C@H](C1)[C@@H](N)C