Tert-butyl N-[4-(4-fluorobenzamido)phenyl]carbamate
Structure Info
- Chemspace ID
- CSSB00105077957 (In-Stock Building Blocks)
- MFCD
- MFCD35318799
- IUPAC Name
- tert-butyl N-[4-(4-fluorobenzamido)phenyl]carbamate
- Mol formula
- C18H19FN2O3
- Mol weight
- 330 Da
- Catalog Number(s)
- AR032NO2, BBV-175941294, CSC105077957, CSC252077012, CSCR00252077012, EC032P4U, ST032OFU, Z1129278448, s_11____3391070____53477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00105077957
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: tert-butylN-[4-[(4-fluorobenzoyl)amino]phenyl]carbamate; CAS: 1098067-77-6 | ||||||
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