Structure Info
- Chemspace ID
- CSSB00021538231 (In-Stock Building Blocks)
- CAS
- 1228013-98-6
- MFCD
- MFCD30742514
- IUPAC Name
- 4-bromo-2-fluoro-5-methylbenzamide
- Mol formula
- C8H7BrFNO
- Mol weight
- 232 Da
- Catalog Number(s)
- A1-09044, AA01JL15, AZ93237, ArZ-UP119203, BBV-107685222, BD01147088, BS-34912, CSC021538231, DZB01398, EN300-22838328, FCH8037874, ZX-AE058904, s_22_58357_26180120, s_22____58357____26180120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00021538231
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 254 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 540 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,614 | |
Description: 4-Bromo-2-fluoro-5-methylbenzamide; CAS: 1228013-98-6 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 268 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 554 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 1,654 | |
Description: 4-Bromo-2-fluoro-5-methylbenzamide; CAS: 1228013-98-6 |
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