Structure Info
- Chemspace ID
- CSCS00012023766 (Synthesis)
- MFCD
- MFCD19214637
- IUPAC Name
- 2-ethyl-1-methylcyclopropan-1-amine
- Mol formula
- C6H13N
- Mol weight
- 99 Da
- Catalog Number(s)
- BBV-38389021, CSC012023766, IMED3227205791
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00012023766
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 2-ethyl-1-methylcyclopropan-1-amine; CAS: 1314931-71-9 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 2-ethyl-1-methylcyclopropan-1-amine; CAS: 1314931-71-9 |
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