Structure Info
- Chemspace ID
- CSSB00010138854 (In-Stock Building Blocks)
- MFCD
- MFCD18311879
- IUPAC Name
- methyl 2-(benzyloxy)-4-bromobenzoate
- Mol formula
- C15H13BrO3
- Mol weight
- 321 Da
- Catalog Number(s)
- A019097137, A737470, AA000JFX, AA25097, ACDS-070543, AD268777, AG000JIP, AG108378, ArZ-UP064986, BBV-78001288, BD242894, BS-19519, CD12170662, CS-0442880, CSC010138854, DZB09506, FCH2798226, HY-W331404, JPM2-00-5920, M272533, R867431, Y1003375, Z3234805476, Z8665, ZX-AE004687, s_7_22984212_5053, s_7____22984212____5053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010138854
Items Overall 6 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 495 | |
Angel Pharmatech Ltd. | 10 days | China To: | 97 | 5 g | 1,402 | |
Description: CAS: 1228095-06-4 | ||||||
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 153 | |
AA BLOCKS | 12 days | United States To: | 98 | 5 g | 485 | |
Description: Benzoic acid, 4-bromo-2-(phenylmethoxy)-, methyl ester; CAS: 1228095-06-4 | ||||||
A2B Chem | 12 days | United States To: | 98 | 1 g | 160 | |
A2B Chem | 12 days | United States To: | 98 | 5 g | 499 | |
Description: Benzoic acid, 4-bromo-2-(phenylmethoxy)-, methyl ester; CAS: 1228095-06-4 |
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