N-(2-methyl-5-propanamidophenyl)propanamide
Structure Info
- Chemspace ID
- CSSB00000783817 (In-Stock Building Blocks)
- MFCD
- MFCD15174708
- IUPAC Name
- N-(2-methyl-5-propanamidophenyl)propanamide
- Mol formula
- C13H18N2O2
- Mol weight
- 234 Da
- Catalog Number(s)
- 9214791, AA01R263, AO-548/43179578, BB0293625, BBV-39278374, BD42039, CSC000783817, CSCR00008013704, IBS-L0214435, JH884241, OSSL_962389, ST01R3PN, STL256747, TX01R3EJ, Z421858124, a1_165565_559, s_22_765354_58887, s_22____765354____58887
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000783817
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: Propanamide, N,N′-(4-methyl-1,3-phenylene)bis-; CAS: 500579-56-6 | ||||||
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