N-benzyl-3-chloro-N-cyclopropylthiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00114207990 (In-Stock Building Blocks)
- IUPAC Name
- N-benzyl-3-chloro-N-cyclopropylthiophene-2-carboxamide
- Mol formula
- C15H14ClNOS
- Mol weight
- 292 Da
- Catalog Number(s)
- ACVWHR146, BBV-149248260, CSC039225746, CSC114207990, CSCR00039225746, H88772, Z2066496433, a1_53231_5305, s_11_5531962_10120322, s_11____5531962____10120322
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00114207990
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 | 1,306.00 | |
Description: N-benzyl-3-chloro-N-cyclopropylthiophene-2-carboxamide | ||||||
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