1-[2-nitro-5-(piperidin-1-yl)phenyl]methanamine
Structure Info
- Chemspace ID
- CSSB00121573865 (In-Stock Building Blocks)
- MFCD
- MFCD31802565
- IUPAC Name
- 1-[2-nitro-5-(piperidin-1-yl)phenyl]methanamine
- Mol formula
- C12H17N3O2
- Mol weight
- 235 Da
- Catalog Number(s)
- AA01DUFF, ABC00894165, AG01DUI7, AGN-PC-040EL9, AOS01DUI7, AR01DV77, AS-67157, BD01127691, CSC121573865, D775012, D86433, D86433-0.1G, D86433-0.25G, LN04122311, TX01DVNV, WDA08663, Y4131636, Y6379223
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121573865
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 286.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 426.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: (2-nitro-5-(piperidin-1-yl)phenyl)methanamine; CAS: 96086-63-4 | ||||||
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![Chemical structure of 1-[2-nitro-5-(pyrrolidin-1-yl)phenyl]ethan-1-one - CSSB00006008529](/st/structure/200/3fd2c11dde23357285920ed2a2a393a9/CC%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529N1CCCC1.png)
