Structure Info
- Chemspace ID
- CSSB00000244255 (In-Stock Building Blocks)
- CAS
- 67249-02-9
- MFCD
- MFCD00016846
- IUPAC Name
- 3-(4-acetamidophenyl)prop-2-enoic acid
- Mol formula
- C11H11NO3
- Mol weight
- 205 Da
- Catalog Number(s)
- 8T-0336, AD250068, AR00FGCL, BBV-157537, CS-0033825, CSC000244255, CSCR00001587556, EN300-27205, IMED224371741, JH749806, Y3192482, Z224290504, s_188690_12640176_3007096, s_188690____12640176____3007096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000244255
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 132 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 g | 220 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 160 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 505 | |
Description: 3-(4-Acetamidophenyl)acrylic acid; CAS: 7152-04-7 | ||||||
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