AR02AFAL
rac-4-[(1R,3S)-3-aminocyclohexyl]-1,3-thiazol-2-amine dihydrochloride, cis
Manufacturer: Aaron Chemicals LLC
CAS Number: 2918775-42-3
The price for this product is unavailable. Please request a quote
Mdl Number
Molecular Formula
C9H17Cl2N3S
Molecular Weight
270.2224
Chemical Name
rac-4-[(1R,3S)-3-aminocyclohexyl]-1,3-thiazol-2-amine dihydrochloride, cis
Smiles
N[C@@H]1CCC[C@@H](C1)c1csc(n1)N.Cl.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2918775-42-3 | rac-4-[(1R,3S)-3-aminocyclohexyl]-1,3-thiazol-2-amine dihydrochloride, cis | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C9H17Cl2N3S
Molecular Weight: 270.2224
Chemical Name: rac-4-[(1R,3S)-3-aminocyclohexyl]-1,3-thiazol-2-amine dihydrochloride, cis
Smiles: N[C@@H]1CCC[C@@H](C1)c1csc(n1)N.Cl.Cl
Mdl Number:
-
Molecular Formula:
C9H17Cl2N3S
Molecular Weight:
270.2224
Chemical Name:
rac-4-[(1R,3S)-3-aminocyclohexyl]-1,3-thiazol-2-amine dihydrochloride, cis
Smiles:
N[C@@H]1CCC[C@@H](C1)c1csc(n1)N.Cl.Cl
Mdl Number: -
Molecular Formula: C7H13N3O2S
Molecular Weight: 203.262
Chemical Name: 1-methyl-2-(propan-2-yl)-1H-imidazole-5-sulfonamide
Smiles: CC(c1ncc(n1C)S(=O)(=O)N)C
Mdl Number:
-
Molecular Formula:
C7H13N3O2S
Molecular Weight:
203.262
Chemical Name:
1-methyl-2-(propan-2-yl)-1H-imidazole-5-sulfonamide
Smiles:
CC(c1ncc(n1C)S(=O)(=O)N)C
Mdl Number: -
Molecular Formula: C7H5IN2S
Molecular Weight: 276.0975
Chemical Name: 3-iodo-6-isothiocyanato-2-methylpyridine
Smiles: Cc1nc(ccc1I)N=C=S
Mdl Number:
-
Molecular Formula:
C7H5IN2S
Molecular Weight:
276.0975
Chemical Name:
3-iodo-6-isothiocyanato-2-methylpyridine
Smiles:
Cc1nc(ccc1I)N=C=S
Mdl Number: -
Molecular Formula: C16H24N2O3
Molecular Weight: 292.3734
Chemical Name: tert-butyl N-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]carbamate
Smiles: O=C(OC(C)(C)C)NCCOC1CNc2c(C1)cccc2
Mdl Number:
-
Molecular Formula:
C16H24N2O3
Molecular Weight:
292.3734
Chemical Name:
tert-butyl N-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]carbamate
Smiles:
O=C(OC(C)(C)C)NCCOC1CNc2c(C1)cccc2