Structure Info
- Chemspace ID
- CSSB00015384119 (In-Stock Building Blocks)
- CAS
- 1807169-26-1
- MFCD
- MFCD28738331
- IUPAC Name
- methyl 2-(4-bromo-3,5-difluorophenyl)acetate
- Mol formula
- C9H7BrF2O2
- Mol weight
- 265 Da
- Catalog Number(s)
- A013018455, BB4LS-EN300-7502329, BBV-81130120, BL70460, CSC015384119, EN300-7502329, FCH3620700, HXC16926, Y3257619
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 14
- 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
- CSSB00015384119
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 704 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,018 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,427 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 2,210 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,816 | |
Description: methyl2-(4-bromo-3,5-difluorophenyl)acetate; CAS: 1807169-26-1 |
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