4-chlorophenyl thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00041962733 (In-Stock Building Blocks)
- MFCD
- MFCD00813489
- IUPAC Name
- 4-chlorophenyl thiophene-2-carboxylate
- Mol formula
- C11H7ClO2S
- Mol weight
- 239 Da
- Catalog Number(s)
- 3666-2900, A651180, AA01V0XI, AG-690/12887364, AGN-PC-0JSGQW, BBV-47001208, BF27058, CSC041962733, CSCR00003118679, F0777-2575, FCH7438858, IBS-E0074393, JH265780, LN01145636, ST01V2H2, TX01V25Y, Z28209508, s_276436_14075854_14085992, s_276436____14075854____14085992
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00041962733
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-chlorophenyl thiophene-2-carboxylate; CAS: 3441-41-6 | ||||||
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