Structure Info
- Chemspace ID
- CSSS00000705108 (In-Stock Screening Compounds)
- CAS
- 3495-46-3
- MFCD
- MFCD00047907, MFCD18785612
- IUPAC Name
- 3-methylpentan-3-amine
- Mol formula
- C6H15N
- Mol weight
- 101 Da
- Catalog Number(s)
- 1117AE, 4035688, AA00C8M5, AF70937, AG118326, ALBB-027112, AR00C9DX, BB4LS-EN300-146146, BB58-0626, BBV-27279780, BD278952, BVV-820719447, CD13014930, CSC000705108, E261390, EN300-146146, FE134411, HTS042697, JH268035, JH268039, LN00180607, Y3220710
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 7
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000705108
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 3 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803 |
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