N-(prop-2-en-1-yl)cyclopropanamine
Structure Info
- Chemspace ID
- CSCS00000226675 (Synthesis)
- CAS
- 1085180-77-3
- MFCD
- MFCD16472270, MFCD16472270
- IUPAC Name
- N-(prop-2-en-1-yl)cyclopropanamine
- Mol formula
- C6H11N
- Mol weight
- 97 Da
- Catalog Number(s)
- AKOS009067231, BBV-33874384, BD01008656, CSC000226675, EN300-118461, PV-009098627379
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 7
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00000226675
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 685 | |
Description: Name:N-(Prop-2-en-1-yl)cyclopropanamine; CAS: 1085180-77-3 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 685 | |
Description: Name:N-(Prop-2-en-1-yl)cyclopropanamine; CAS: 1085180-77-3 | ||||||
| AKos Consulting & Solutions GmbH | 30 days | Germany To: | 90 | 1 g | POA | |
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