Methyl 2-amino-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB14813048882 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-amino-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- Mol formula
- C12H15NO3S
- Mol weight
- 253 Da
- Catalog Number(s)
- AA0250L3, AG0250NV, PFC 1168, ST02524N, TX0251TJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14813048882
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 mg | 553.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 644.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 734.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 877.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 2,106.50 | |
Description: methyl 2-amino-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate; CAS: 2807037-68-7 | ||||||
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