2-bromo-N-cyclopropyl-6-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00015361821 (In-Stock Building Blocks)
- CAS
- 1875878-87-7
- MFCD
- MFCD31735329, MFCD31735329
- IUPAC Name
- 2-bromo-N-cyclopropyl-6-methylbenzamide
- Mol formula
- C11H12BrNO
- Mol weight
- 254 Da
- Catalog Number(s)
- A1-16120, A147227, AA01O1RK, AG01O1UC, AR01O2JC, BBV-72458614, BC01548, BD01822333, CSC015361821, CSCR00001441497, EN300-3271745, IMED2180260368, ST01O3B4, TX01O300, Y3523380, Z2180179131, a1_264931_20000, s_22_57910_10302142, s_22____57910____10302142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015361821
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,031.80 | |
Description: 2-Bromo-N-cyclopropyl-6-methylbenzamide; CAS: 1875878-87-7 | ||||||
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