N-tert-butyl-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00000171349 (In-Stock Building Blocks)
- MFCD
- MFCD00996286
- IUPAC Name
- N-tert-butyl-3-fluorobenzamide
- Mol formula
- C11H14FNO
- Mol weight
- 195 Da
- Catalog Number(s)
- 5927294, A251145, AA01GURM, AG01GUUE, AKOS002945033, AR01GVJE, AY65886, BBV-39134922, CSC000171349, CSCR00000747347, JH409768, OSSL_963444, PC1034609, STL196844, TX01GW02, Z54128070, a1_9630_33521, s_527_154086_156260, s_527____154086____156260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 14
- 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
- CSSB00000171349
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: N-(1,1-Dimethylethyl)-3-fluorobenzamide; CAS: 64181-38-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 855.80 | |
Description: CAS: 64181-38-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire