N-(4-aminophenyl)-4-tert-butylbenzamide
Structure Info
- Chemspace ID
- CSSB00020585103 (In-Stock Building Blocks)
- MFCD
- MFCD02063072, MFCD18810001
- IUPAC Name
- N-(4-aminophenyl)-4-tert-butylbenzamide
- Mol formula
- C17H20N2O
- Mol weight
- 268 Da
- Catalog Number(s)
- 025320, 129488-55-7, 3536AD, 5847422, AA009B0N, ACM129488557, AE34083, AG254708, AGN-PC-0JVFTV, AGNPC-0JVFTV, B406113, BB0245315, BB17-0337, BBB/736, BBL002644, BBV-014772, BD191744, CD12155347, CS-0316549, CSC020585103, CSCR00043530547, EFA48855, HY-W271300, IBS-L0212138, JH112499, LN00129840, OSSK_332874, PBMR010057, ST009CK7, STK029649, T58989, TX009C93, VS-01142, Y3555712, Z57441680, ZX-AX001238, ZX-CH074833, s_240690____7347336____7404598
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020585103
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 269.50 | |
Description: Benzamide, N-(4-aminophenyl)-4-(1,1-dimethylethyl)-; CAS: 129488-55-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 269.50 | |
Description: Benzamide, N-(4-aminophenyl)-4-(1,1-dimethylethyl)-; CAS: 129488-55-7 | ||||||
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