3-chloro-N-(4-methoxy-2-nitrophenyl)-6-methyl-1-benzothiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00047566685 (In-Stock Building Blocks)
- MFCD
- MFCD01354854
- IUPAC Name
- 3-chloro-N-(4-methoxy-2-nitrophenyl)-6-methyl-1-benzothiophene-2-carboxamide
- Mol formula
- C17H13ClN2O4S
- Mol weight
- 377 Da
- Catalog Number(s)
- 3366-3730, 6124034, AA02M6R9, AK-968/12121802, BR94321, CSC047566685, IBS-E0064279, IVK/8074920, LN01190363, OSSL_188596, ST02M8AT, STK428469, TX02M7ZP, UZI/8074920, a1_203424_27721
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.97
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047566685
Items Overall 2 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 | |
Description: SCHFTTIPANJWOK-UHFFFAOYSA-N; CAS: 6124-03-4 | ||||||
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