5-(piperidine-1-carbonyl)benzene-1,3-diamine
Structure Info
- Chemspace ID
- CSSB00000292466 (In-Stock Building Blocks)
- MFCD
- MFCD01056242
- IUPAC Name
- 5-(piperidine-1-carbonyl)benzene-1,3-diamine
- Mol formula
- C12H17N3O
- Mol weight
- 219 Da
- Catalog Number(s)
- 1659-1405, 8900010, AA01EUSZ, AG270952, AK-968/11367108, AX72623, BBV-32368109, BD594211, CD11146991, CS-0333113, CSC000292466, FCH10730104, HY-W288129, LN02130530, OSSL_679302, PMA04734, ST01EWCJ, STL170341, TX01EW1F, Y3553328
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.46
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000292466
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 85 | 20 mg | 350.90 | |
Description: (3,5-Diaminophenyl)(piperidin-1-yl)methanone; CAS: 314047-34-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: (3,5-Diaminophenyl)(piperidin-1-yl)methanone; CAS: 314047-34-2 | ||||||
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Substructure Analogs
Similarity Analogs
