Structure Info
- Chemspace ID
- CSSB20519749218 (In-Stock Building Blocks)
- IUPAC Name
- (1S,2R,6R,7R)-tricyclo[5.2.1.0²,⁶]deca-3,8-diene
- Mol formula
- C10H12
- Mol weight
- 132 Da
- Catalog Number(s)
- AE81137, Y3152391, ZXC245515
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20519749218
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 106.95 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 111.55 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 112.7 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 115 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 120.75 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 175.95 | |
Description: ENDO-DICYCLOPENTADIENE; CAS: 1755-01-7 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire