Methyl 3-amino-4-iodo-1-benzothiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00013612988 (In-Stock Building Blocks)
- MFCD
- MFCD29163652
- IUPAC Name
- methyl 3-amino-4-iodo-1-benzothiophene-2-carboxylate
- Mol formula
- C10H8INO2S
- Mol weight
- 333 Da
- Catalog Number(s)
- A171686, AA01W7W4, AG01W7YW, AR01W8NW, BBV-51615053, BD01173985, BF82736, CSC013612988, FCH3403717, OR183427, TX01W94K, Y3561581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013612988
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 118.00 | |
| Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 345.00 | |
Description: CAS: 1603418-67-2 | ||||||
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