AR0007LV
Carbamimidothioic acid, 2-(1H-imidazol-5-yl)ethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 102203-18-9
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD00900700
Molecular Formula
C6H10N4S
Molecular Weight
170.2354
Chemical Name
Carbamimidothioic acid, 2-(1H-imidazol-5-yl)ethyl ester
Smiles
NC(=N)SCCc1cnc[nH]1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1H-Imidazol-5-yl)ethyl carbamimidothioate | ChemScene | ₹ 75,207.24 | |
 | 102203-18-9 | 2-(1H-Imidazol-5-yl)ethyl carbamimidothioate | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: MFCD00900700
Molecular Formula: C6H10N4S
Molecular Weight: 170.2354
Chemical Name: Carbamimidothioic acid, 2-(1H-imidazol-5-yl)ethyl ester
Smiles: NC(=N)SCCc1cnc[nH]1
Mdl Number:
MFCD00900700
Molecular Formula:
C6H10N4S
Molecular Weight:
170.2354
Chemical Name:
Carbamimidothioic acid, 2-(1H-imidazol-5-yl)ethyl ester
Smiles:
NC(=N)SCCc1cnc[nH]1
Mdl Number: MFCD16660233
Molecular Formula: C12H18BN3O2
Molecular Weight: 247.1012
Chemical Name: 1H-Pyrazole-1-propanenitrile, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles: N#CCCn1ncc(c1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD16660233
Molecular Formula:
C12H18BN3O2
Molecular Weight:
247.1012
Chemical Name:
1H-Pyrazole-1-propanenitrile, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles:
N#CCCn1ncc(c1)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD17215805
Molecular Formula: C11H8BrNO2
Molecular Weight: 266.0907
Chemical Name: 6-Quinolineacetic acid, 3-bromo-
Smiles: OC(=O)Cc1ccc2c(c1)cc(cn2)Br
Mdl Number:
MFCD17215805
Molecular Formula:
C11H8BrNO2
Molecular Weight:
266.0907
Chemical Name:
6-Quinolineacetic acid, 3-bromo-
Smiles:
OC(=O)Cc1ccc2c(c1)cc(cn2)Br
Mdl Number: MFCD26398873
Molecular Formula: C12H10BrNO2
Molecular Weight: 280.1173
Chemical Name: 6-Quinolineacetic acid, 3-bromo-, methyl ester
Smiles: COC(=O)Cc1ccc2c(c1)cc(cn2)Br
Mdl Number:
MFCD26398873
Molecular Formula:
C12H10BrNO2
Molecular Weight:
280.1173
Chemical Name:
6-Quinolineacetic acid, 3-bromo-, methyl ester
Smiles:
COC(=O)Cc1ccc2c(c1)cc(cn2)Br