Structure Info
- Chemspace ID
- CSCS00011605254 (Synthesis)
- MFCD
- MFCD16670751
- IUPAC Name
- [(cyclopent-1-en-1-yl)(cyclopentyl)methyl](methyl)amine
- Mol formula
- C12H21N
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-33815423, CSC011605254
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011605254
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: [(cyclopent-1-en-1-yl)(cyclopentyl)methyl](methyl)amine; CAS: 1249863-64-6 |
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