Ethyl 2-(phenylformamido)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00010567386 (In-Stock Building Blocks)
- MFCD
- MFCD24622797
- IUPAC Name
- ethyl 2-(phenylformamido)prop-2-enoate
- Mol formula
- C12H13NO3
- Mol weight
- 219 Da
- Catalog Number(s)
- A019144615, AA01DK3L, ABC00309110, AG01DK6D, AGN-PC-0O9NJU, AOS01DK6D, AR01DKVD, AS-58588, AX12093, BBV-45381962, BD00970812, CSC010567386, D774651, FCH1937759, LN03263774, NBA52417, SAB-120240, TX01DLC1, W16262, W16262-0.25G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010567386
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 478.50 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 749.10 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: ethyl 2-(phenylformamido)prop-2-enoate; CAS: 38524-17-3 | ||||||
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