Structure Info
- Chemspace ID
- CSSB00010982037 (In-Stock Building Blocks)
- MFCD
- MFCD27578366
- IUPAC Name
- methyl 2-(2,5-dibromophenyl)acetate
- Mol formula
- C9H8Br2O2
- Mol weight
- 308 Da
- Catalog Number(s)
- A993292, AA00I3R4, AG00I3TW, AI44572, ArZ-UP113830, BBV-55246805, BD00814820, BS-32073, CSC010982037, DIA31432, FCH2492321, Y4041471, Z1862016243, ZX-AE053531, s_1458_19889782_483916, s_1458____19889782____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010982037
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 228 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 662 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 g | 1,151 | |
Description: Benzeneacetic acid, 2,5-dibromo-, methyl ester; CAS: 203314-32-3 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 g | 239 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 680 | |
| A2B Chem | 12 days | United States To: | 98 | 10 g | 1,180 | |
Description: Benzeneacetic acid, 2,5-dibromo-, methyl ester; CAS: 203314-32-3 | ||||||
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