AR000I37
1H-Indole-7-carbothioic acid, 2,3-dihydro-, S-methyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 115992-15-9
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Mdl Number
MFCD18642784
Molecular Formula
C10H11NOS
Molecular Weight
193.2654
Chemical Name
1H-Indole-7-carbothioic acid, 2,3-dihydro-, S-methyl ester
Smiles
CSC(=O)c1cccc2c1NCC2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | S-methyl indoline-7-carbothioate | ChemScene | ₹ 16,855.32 | |
 | 115992-15-9 | 1H-Indole-7-carbothioic acid, 2,3-dihydro-, S-methyl ester | A2B Chem | -- |
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Mdl Number: MFCD18642784
Molecular Formula: C10H11NOS
Molecular Weight: 193.2654
Chemical Name: 1H-Indole-7-carbothioic acid, 2,3-dihydro-, S-methyl ester
Smiles: CSC(=O)c1cccc2c1NCC2
Mdl Number:
MFCD18642784
Molecular Formula:
C10H11NOS
Molecular Weight:
193.2654
Chemical Name:
1H-Indole-7-carbothioic acid, 2,3-dihydro-, S-methyl ester
Smiles:
CSC(=O)c1cccc2c1NCC2
Mdl Number: MFCD08460439
Molecular Formula: C12H22N2O4
Molecular Weight: 258.3141
Chemical Name: 4-Piperidineacetic acid, 4-amino-1-[(1,1-dimethylethoxy)carbonyl]-
Smiles: O=C(N1CCC(CC1)(N)CC(=O)O)OC(C)(C)C
Mdl Number:
MFCD08460439
Molecular Formula:
C12H22N2O4
Molecular Weight:
258.3141
Chemical Name:
4-Piperidineacetic acid, 4-amino-1-[(1,1-dimethylethoxy)carbonyl]-
Smiles:
O=C(N1CCC(CC1)(N)CC(=O)O)OC(C)(C)C
Mdl Number: MFCD00209531
Molecular Formula: C10H14O
Molecular Weight: 150.2176
Chemical Name: 1,3-CYCLOHEXADIENE-1-CARBOXALDEHYDE, 2,6,6-TRIMETHYL-
Smiles: O=CC1=C(C)C=CCC1(C)C
Mdl Number:
MFCD00209531
Molecular Formula:
C10H14O
Molecular Weight:
150.2176
Chemical Name:
1,3-CYCLOHEXADIENE-1-CARBOXALDEHYDE, 2,6,6-TRIMETHYL-
Smiles:
O=CC1=C(C)C=CCC1(C)C
Mdl Number: MFCD00020866
Molecular Formula: C6H10N2O3
Molecular Weight: 158.1552
Chemical Name: 2,4-Imidazolidinedione, 1-(hydroxymethyl)-5,5-dimethyl-
Smiles: OCN1C(=O)NC(=O)C1(C)C
Mdl Number:
MFCD00020866
Molecular Formula:
C6H10N2O3
Molecular Weight:
158.1552
Chemical Name:
2,4-Imidazolidinedione, 1-(hydroxymethyl)-5,5-dimethyl-
Smiles:
OCN1C(=O)NC(=O)C1(C)C