Structure Info
- Chemspace ID
- CSSB00000171748 (In-Stock Building Blocks)
- MFCD
- MFCD12178148
- IUPAC Name
- ethyl 4-chloro-2-hydroxybenzoate
- Mol formula
- C9H9ClO3
- Mol weight
- 201 Da
- Catalog Number(s)
- A010043855, AA01FEOY, AG01FERQ, AG171063, AX98398, BBV-24870334, BD323850, CCA87325, CD12064805, CS-0361559, CSC000171748, CSCR00000503817, F098654, FCH113671, HY-W320916, LN01806964, SAB-090239, SC-62093, Y1242648, Z54182814, ZXC179360, s_1458_473084_483918, s_1458____473084____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000171748
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 129 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 270 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,040 | |
Description: Ethyl 4-chloro-2-hydroxybenzoate; CAS: 52873-25-3 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 130 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 285 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,137 | |
Description: Ethyl 4-chloro-2-hydroxybenzoate; CAS: 52873-25-3 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 249 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 454 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 1,580 | |
Description: Ethyl 4-chloro-2-hydroxybenzoate; CAS: 52873-25-3 | ||||||
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