Structure Info
- Chemspace ID
- CSSB00015207690 (In-Stock Building Blocks)
- MFCD
- MFCD29054811
- IUPAC Name
- methyl 3-bromo-4-(dibromomethyl)benzoate
- Mol formula
- C9H7Br3O2
- Mol weight
- 387 Da
- Catalog Number(s)
- A1883407, AA023JUE, BBV-562734, BD01784503, BJ24818, CSC015207690, F81554, FCH4700196, SY376109, X185390, Y4008901
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- 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
- CSSB00015207690
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 23 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 34 | |
Description: Name:Methyl 3-bromo-4-(dibromomethyl)benzoate; Hazard statement: 8; CAS: 1001200-40-3 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 18 | |
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 30 | |
Description: Methyl 3-bromo-4-(dibromomethyl)benzoate; CAS: 1001200-40-3 | ||||||
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