Structure Info
- Chemspace ID
- CSSB00021180412 (In-Stock Building Blocks)
- CAS
- 2091157-39-8
- MFCD
- MFCD31726336
- IUPAC Name
- methyl 2-bromo-4-(difluoromethyl)benzoate
- Mol formula
- C9H7BrF2O2
- Mol weight
- 265 Da
- Catalog Number(s)
- AA01K8MP, BA23821, BBV-96412099, BD01154952, CSC021180412, EN300-6508030, FCH7158575, PC53586, PS-15089, RID15739, TQU0117
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- 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
- CSSB00021180412
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 190 | |
Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 569 | |
Description: CAS: 2091157-39-8 | ||||||
Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 190 | |
Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 569 | |
Description: CAS: 2091157-39-8 |
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