Structure Info
- Chemspace ID
- CSCS00011995856 (Synthesis)
- CAS
- 4663-22-3
- MFCD
- MFCD00060785
- IUPAC Name
- (prop-1-en-2-yl)cyclopropane
- Mol formula
- C6H10
- Mol weight
- 82 Da
- Catalog Number(s)
- 217654, 4663-22-3, ACM4663223, AG20585, AGN-PC-0JLRC0, AR00DBP1, ArZ-UP187906, BB4LS-EN300-83163, BBV-38274752, BVV-820904587, CSC011995856, EAA66322, EN300-83163, JH687333, ZX-NM231181
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 6
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011995856
Items Overall 4 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Biosynth | 30 days | United Kingdom To: | 95 | 50 mg | 713 | |
Biosynth | 30 days | United Kingdom To: | 95 | 500 mg | 2,244 | |
Description: (Prop-1-en-2-yl)cyclopropane; CAS: 4663-22-3 | ||||||
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 4663-22-3 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 4663-22-3 |
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