Structure Info
- Chemspace ID
- CSCS00102511036 (Synthesis)
- MFCD
- MFCD28988750
- IUPAC Name
- (1S,2R,3R,5R,6R,7S,8R)-1,6,8,9,10,11,11-heptachloro-4-oxatetracyclo[6.2.1.0²,⁷.0³,⁵]undec-9-ene
- Mol formula
- C10H5Cl7O
- Mol weight
- 389 Da
- Catalog Number(s)
- 28044-83-9, A164345, ACM28044839, AP28044839-A, APS28044839, APS28044839A, APS28044839B, APS28044839C, APS28044839D, CSC102511036, FH23745, H265705
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 18
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00102511036
Items Overall 6 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Biosynth | 30 days | United Kingdom To: | 95 | 10 mg | 275 | |
Biosynth | 30 days | United Kingdom To: | 95 | 25 mg | 330 | |
Biosynth | 30 days | United Kingdom To: | 95 | 50 mg | 594 | |
Description: trans-Heptachlor epoxide; CAS: 28044-83-9 | ||||||
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 28044-83-9 | ||||||
Alfa Chemistry Analytical Products | TBD | United States To: | 95 | 1 g | POA | |
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 28044-83-9 |
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