Structure Info
- Chemspace ID
- CSSB00020619514 (In-Stock Building Blocks)
- CAS
- 67667-67-8, 3843-74-1
- MFCD
- MFCD00210468
- IUPAC Name
- methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
- Mol formula
- C10H10O4
- Mol weight
- 194 Da
- Catalog Number(s)
- 4978AB, A019109539, A019109909, A301435, A875157, AC9787, AC9787-0.25G, AF56353, AG006M0V, AG00BXFT, AN56353, AOS00BXFT, AR00BY4T, AS-56651, BB4LS-BD139367, BBV-44220535, CD12043821, CD12076664, CSC020619514, CSCR00000705477, EN300-7409442, LN01275781, LN01745855, LP010056, M295308, SAB-087294, SY057957, TN1926, Z1476738820, s_1458_7555674_483916, s_1458____7555674____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020619514
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 98 | 50 mg | 9 | |
| Angene International Limited | 5 days | China To: | 98 | 250 mg | 20 | |
| Angene International Limited | 5 days | China To: | 98 | 1 g | 46 | |
Description: Methyl caffeate; CAS: 3843-74-1 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 163 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 10 | |
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 22 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 53 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 181 | |
Description: Methyl Caffeate; CAS: 3843-74-1 | ||||||
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