N-(3-propanamidophenyl)propanamide
Structure Info
- Chemspace ID
- CSSB00000299303 (In-Stock Building Blocks)
- CAS
- 25227-71-8
- MFCD
- MFCD00963511
- IUPAC Name
- N-(3-propanamidophenyl)propanamide
- Mol formula
- C12H16N2O2
- Mol weight
- 220 Da
- Catalog Number(s)
- 188305, 5844746, A567068, AA01FE6I, AG01FE9A, AR01FEYA, AX97734, BBV-39272468, BD01385255, CSC000299303, CSCR00003774631, F188305, FCH17747543, IBS-L0215967, JH863105, OSSL_961839, PB316631980, ST01FFQ2, STL256332, TX01FFEY, Y1264280, Z316554512, ZXC199167, a1_54715_559, s_527_488250_156120, s_527____488250____156120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000299303
Items Overall 7 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 98 | 100 mg | 144.10 | |
Description: N-(3-Propanamidophenyl)propanamide; CAS: 25227-71-8 | ||||||
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 100 mg | 144.10 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 1 g | 1,621.40 | |
Description: Name: N-(3-Propanamidophenyl)propanamide Purity:98%; CAS: 25227-71-8 | ||||||
| Angene US | 10 days | United States To: | 98 | 100 mg | 178.20 | |
Description: N-(3-propanamidophenyl)propanamide; CAS: 25227-71-8 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 167.90 | |
Description: N-(3-Propanamidophenyl)propanamide; CAS: 25227-71-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 172.70 | |
Description: N-(3-propanamidophenyl)propanamide; CAS: 25227-71-8 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 141.90 | |
Description: N-(3-Propanamidophenyl)propanamide; CAS: 25227-71-8 | ||||||
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