Pentacyclo[7.3.1.1⁴,¹².0²,⁷.0⁶,¹¹]tetradecane-1,2-diol
Structure Info
- Chemspace ID
- CSSB00160495148 (In-Stock Building Blocks)
- CAS
- 2077236-54-3
- MFCD
- MFCD35255777
- IUPAC Name
- pentacyclo[7.3.1.1⁴,¹².0²,⁷.0⁶,¹¹]tetradecane-1,2-diol
- Mol formula
- C14H20O2
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-206590044, CSC160495148, EN300-7500144, TX0F5D9N, ZX-NM310817
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00160495148
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 95 | 50 mg | 883.30 | |
Description: pentacyclo[7.3.1.1^{4,12}.0^{2,7}.0^{6,11}]tetradecane-1,2-diol; CAS: 2077236-54-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire