Structure Info
- Chemspace ID
- CSSB00121614982 (In-Stock Building Blocks)
- CAS
- 164858-70-2
- MFCD
- MFCD02355110
- IUPAC Name
- 3-[(4-hydroxyphenyl)carbamoyl]prop-2-enoic acid
- Mol formula
- C10H9NO4
- Mol weight
- 207 Da
- Catalog Number(s)
- AD51933, AG007JPH, AL51933, BBV-50097884, CSC121614982, DBA17323, FCH5254383, PB56254155, Z56176687
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00121614982
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 97 | 100 mg | 56 | |
| Angene International Limited | 5 days | China To: | 97 | 250 mg | 94 | |
| Angene International Limited | 5 days | China To: | 97 | 1 g | 248 | |
Description: (Z)-4-((4-Hydroxyphenyl)amino)-4-oxobut-2-enoic acid; CAS: 143629-26-9 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 100 mg | 61 | |
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 97 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 260 | |
Description: (Z)-4-((4-Hydroxyphenyl)amino)-4-oxobut-2-enoic acid; CAS: 143629-26-9 | ||||||
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