N-(3-aminophenyl)-4-tert-butylbenzamide
Structure Info
- Chemspace ID
- CSSB00020585102 (In-Stock Building Blocks)
- CAS
- 330997-09-6
- MFCD
- MFCD00607319
- IUPAC Name
- N-(3-aminophenyl)-4-tert-butylbenzamide
- Mol formula
- C17H20N2O
- Mol weight
- 268 Da
- Catalog Number(s)
- 025035, AA00I6BJ, AG276501, AGN-PC-0WBWSK, AGNPC-0WBWSK, AI47899, AKOS000108298, ALBB-026777, BB0245316, BB54-0906, BBB/761, BBL000255, BBV-009683, BD191474, CD12082889, CS-0313578, CSC020585102, CSCR01095647189, FA134113, H43259, HY-W268242, IBS-L0212121, JH872545, LN00129818, N013115, OSSK_523479, PBMR010058, ST00I7V3, STK163204, TX00I7JZ, UZI/9556868, VS-00525, Y3500286, Z57727828, s240690____12638430____7404598, s270006____12638432____8405124, s272430____12638438____10035964, s282770____26465870____26536306, s_240690____12638430____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
- CSSB00020585102
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 | 360.80 | |
Description: N-(3-Aminophenyl)-4-tert-butylbenzamide; CAS: 330997-09-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 360.80 | |
Description: N-(3-Aminophenyl)-4-tert-butylbenzamide; CAS: 330997-09-6 | ||||||
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