Structure Info
- Chemspace ID
- CSSB06629245676 (In-Stock Building Blocks)
- MFCD
- MFCD08705322
- IUPAC Name
- (2E)-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-enoic acid
- Mol formula
- C14H16O3
- Mol weight
- 232 Da
- Catalog Number(s)
- AA01SGGX, AG01SGJP, AR01SH8P, BE07229, HY-N10361, MS-23328, T78477, Y3247531, ZXC264306
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06629245676
Items Overall 9 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 98 | 1 mg | 322 | |
Angene International Limited | 10 days | China To: | 98 | 5 mg | 700 | |
Angene International Limited | 10 days | China To: | 98 | 10 mg | 1,116 | |
Angene International Limited | 10 days | China To: | 98 | 25 mg | 2,223 | |
Description: CAS: 53755-58-1 | ||||||
A2B Chem | 12 days | United States To: | 98 | 5 mg | 384 | |
A2B Chem | 12 days | United States To: | 98 | 10 mg | 614 | |
A2B Chem | 12 days | United States To: | 98 | 25 mg | 1,227 | |
A2B Chem | 12 days | United States To: | 98 | 50 mg | 1,981 | |
A2B Chem | 12 days | United States To: | 98 | 100 mg | 3,195 | |
Description: CAS: 53755-58-1 |
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