Methyl 5-amino-2-(1-benzothiophen-3-yl)benzoate
Structure Info
- Chemspace ID
- CSSB06582657669 (In-Stock Building Blocks)
- IUPAC Name
- methyl 5-amino-2-(1-benzothiophen-3-yl)benzoate
- Mol formula
- C16H13NO2S
- Mol weight
- 283 Da
- Catalog Number(s)
- ACBFSJ266, PV-007511770133, a6_30288_33773, s_271570____10145070____21750872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06582657669
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,541.00 | |
Description: methyl 5-amino-2-(benzo[b]thiophen-3-yl)benzoate | ||||||
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