3-bromo-N-cyclobutyl-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00012472507 (In-Stock Building Blocks)
- MFCD
- MFCD32649389, MFCD32649389
- IUPAC Name
- 3-bromo-N-cyclobutyl-4-fluorobenzamide
- Mol formula
- C11H11BrFNO
- Mol weight
- 272 Da
- Catalog Number(s)
- 214286, A1-25530, A281902, AA01OD6E, AG01OD96, AR01ODY6, B196550, BBV-47686405, BC16338, CSC012472507, CSCR00003299094, IMED1274226841, ST01OEPY, TX01OEEU, Z1274145604, a1_28105_38028, s_11_10892200_6200686, s_11____10892200____6200686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 15
- 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
- CSSB00012472507
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,147.30 | |
Description: 3-Bromo-N-cyclobutyl-4-fluorobenzamide; CAS: 1870439-13-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire