4-amino-N-(4-butylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00039091010 (In-Stock Building Blocks)
- MFCD
- MFCD09881085, MFCD09881085
- IUPAC Name
- 4-amino-N-(4-butylphenyl)benzamide
- Mol formula
- C17H20N2O
- Mol weight
- 268 Da
- Catalog Number(s)
- AA00875S, AD82428, AGN-PC-00M1Z3, AQ-390/43490519, BBV-15977288, CSC039091010, CSCR00043532255, LN00248007, OSSL_834539, PBMR016279, ST0088PC, TX0088E8, Z927754542, s_272430____11485798____10044914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- 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
- CSSB00039091010
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: Benzamide, 4-amino-N-(4-butylphenyl)-; CAS: 89092-37-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Benzamide, 4-amino-N-(4-butylphenyl)-; CAS: 89092-37-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 4-nitro-N-[4-(4-pentylcyclohexyl)phenyl]benzamide - CSSB00025730785](/st/structure/200/071db59279d9a7d528f1e25b52286de9/CCCCCC1CCC%2528CC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%253DC1.png)
Similarity Analogs
