AU64069
2091574-54-6 | methyl 1-(3-chloropyrazin-2-yl)azetidine-3-carboxylate
Manufacturer: A2B Chem
CAS Number: 2091574-54-6
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Catalog Number
AU64069
Chemical Name
methyl 1-(3-chloropyrazin-2-yl)azetidine-3-carboxylate
Cas Number
2091574-54-6
Molecular Formula
C9H10ClN3O2
Molecular Weight
227.6476
Smiles
COC(=O)C1CN(C1)c1nccnc1Cl
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Catalog Number: AU64069
Chemical Name: methyl 1-(3-chloropyrazin-2-yl)azetidine-3-carboxylate
Cas Number: 2091574-54-6
Molecular Formula: C9H10ClN3O2
Molecular Weight: 227.6476
Smiles: COC(=O)C1CN(C1)c1nccnc1Cl
Catalog Number:
AU64069
Chemical Name:
methyl 1-(3-chloropyrazin-2-yl)azetidine-3-carboxylate
Cas Number:
2091574-54-6
Molecular Formula:
C9H10ClN3O2
Molecular Weight:
227.6476
Smiles:
COC(=O)C1CN(C1)c1nccnc1Cl
Catalog Number: AU64070
Chemical Name: ethyl 1-(3-chloropyrazin-2-yl)azetidine-3-carboxylate
Cas Number: 2098002-52-7
Molecular Formula: C10H12ClN3O2
Molecular Weight: 241.6742
Smiles: CCOC(=O)C1CN(C1)c1nccnc1Cl
Catalog Number:
AU64070
Chemical Name:
ethyl 1-(3-chloropyrazin-2-yl)azetidine-3-carboxylate
Cas Number:
2098002-52-7
Molecular Formula:
C10H12ClN3O2
Molecular Weight:
241.6742
Smiles:
CCOC(=O)C1CN(C1)c1nccnc1Cl
Catalog Number: AU64071
Chemical Name: tert-butyl 4-(3-chloropyrazin-2-yl)-3-methylpiperazine-1-carboxylate
Cas Number: 765947-70-4
Molecular Formula: C14H21ClN4O2
Molecular Weight: 312.7951
Smiles: O=C(N1CCN(C(C1)C)c1nccnc1Cl)OC(C)(C)C
Catalog Number:
AU64071
Chemical Name:
tert-butyl 4-(3-chloropyrazin-2-yl)-3-methylpiperazine-1-carboxylate
Cas Number:
765947-70-4
Molecular Formula:
C14H21ClN4O2
Molecular Weight:
312.7951
Smiles:
O=C(N1CCN(C(C1)C)c1nccnc1Cl)OC(C)(C)C
Catalog Number: AU64072
Chemical Name: tert-butyl (1-(3-chloropyrazin-2-yl)pyrrolidin-3-yl)carbamate
Cas Number: 765947-87-3
Molecular Formula: C13H19ClN4O2
Molecular Weight: 298.7686
Smiles: O=C(OC(C)(C)C)NC1CCN(C1)c1nccnc1Cl
Catalog Number:
AU64072
Chemical Name:
tert-butyl (1-(3-chloropyrazin-2-yl)pyrrolidin-3-yl)carbamate
Cas Number:
765947-87-3
Molecular Formula:
C13H19ClN4O2
Molecular Weight:
298.7686
Smiles:
O=C(OC(C)(C)C)NC1CCN(C1)c1nccnc1Cl