N-(4-aminophenyl)-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00000630994 (In-Stock Building Blocks)
- CAS
- 1833970-53-8
- MFCD
- MFCD01046838, MFCD01046838
- IUPAC Name
- N-(4-aminophenyl)-2-methylbenzamide
- Mol formula
- C14H14N2O
- Mol weight
- 226 Da
- Catalog Number(s)
- 025664, 0642AE, A639703, AA00D4M4, AG-690/11627015, AG12408, AG254773, AGN-PC-0WBX8V, AGNPC-0WBX8V, AKOS000132039, BBB/703, BBL023282, BBV-013620, BD192080, CD12082037, CS-0314883, CSC000630994, CSCR00007272824, E60633, EBC-602087, HY-W269587, JH673668, LN00129173, MNA49957, OSSL_825516, PBMR1763013, SEL10021730, ST00D65O, STL353635, TX00D5UK, VS-07379, Y3452171, Z239120890, Z933442020, ZX-AX000943, a6_12856_267108, s_240690_7347336_7404806, s_240690____7347336____7404806, s_270006____11615282____8405334
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000630994
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: N-(4-Aminophenyl)-2-methylbenzamide; CAS: 337499-57-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 200.20 | |
Description: N-(4-Aminophenyl)-2-methylbenzamide; CAS: 337499-57-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 200.20 | |
Description: N-(4-Aminophenyl)-2-methylbenzamide; CAS: 337499-57-7 | ||||||
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