Methyl 4-bromo-2,5-bis(trifluoromethyl)benzoate
Structure Info
- Chemspace ID
- CSSB00020649698 (In-Stock Building Blocks)
- MFCD
- MFCD15526891
- IUPAC Name
- methyl 4-bromo-2,5-bis(trifluoromethyl)benzoate
- Mol formula
- C10H5BrF6O2
- Mol weight
- 351 Da
- Catalog Number(s)
- A015014991, A271352, AA01W94K, AG01W97C, AR01W9WC, BD01384666, BF84336, CSC020649698, OFC1260793790, PC56689, PS-15160, SAB-090426, SC-35293, TX01WAD0, Y3410179
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020649698
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 289.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 835.00 | |
Description: CAS: 1260793-79-0 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 289.00 | |
| Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 835.00 | |
Description: CAS: 1260793-79-0 | ||||||
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,083.00 | |
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