Structure Info
- Chemspace ID
- CSCS00014460196 (Synthesis)
- IUPAC Name
- 5-[(3,3-dimethylbutyl)amino]pentanamide
- Mol formula
- C11H24N2O
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-57792249, CSC014460196, m_270004_23846992_8957132, m_270004____23846992____8957132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 14
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00014460196
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 5-[(3,3-dimethylbutyl)amino]pentanamide |
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