(2Z)-3-(4-chlorophenyl)-2-(phenylformamido)prop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00020630220 (In-Stock Building Blocks)
- MFCD
- MFCD02632856
- IUPAC Name
- (2Z)-3-(4-chlorophenyl)-2-(phenylformamido)prop-2-enoic acid
- Mol formula
- C16H12ClNO3
- Mol weight
- 302 Da
- Catalog Number(s)
- 5595AB, 5675887, A019110670, AA01DOAK, AG01DODC, AG104772, AX17528, BD233486, CSC020630220, OSSK_588776, STK325308, TX006FYU, TX01DPJ0, Y3591098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020630220
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: (Z)-2-Benzamido-3-(4-chlorophenyl)acrylic acid; CAS: 40942-31-2 | ||||||
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