N-tert-butyl-3-chloro-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00012922942 (In-Stock Building Blocks)
- MFCD
- MFCD25589575
- IUPAC Name
- N-tert-butyl-3-chloro-4-fluorobenzamide
- Mol formula
- C11H13ClFNO
- Mol weight
- 230 Da
- Catalog Number(s)
- A251585, AG02I2N1, AR02I3C1, BBV-48157283, CSC002938937, CSC012922942, CSCR00002938937, EC02I4ST, ST02I43T, TX02I3SP, Z1451129605, a1_9630_40611, s_527_154086_7344186, s_527____154086____7344186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012922942
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-Chloro-N-(1,1-dimethylethyl)-4-fluorobenzamide; CAS: 1552069-70-1 | ||||||
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