Structure Info
- Chemspace ID
- CSSS00009812003 (In-Stock Screening Compounds)
- MFCD
- MFCD07273891
- IUPAC Name
- 4,6,7,9-tetrabromotetracyclo[6.3.0.0²,⁶.0³,¹⁰]undec-4-ene
- Mol formula
- C11H10Br4
- Mol weight
- 462 Da
- Catalog Number(s)
- AG-690/07584038, BBV-45054510, CSC009812003, FCH1672487, PB56839694, Z56762226
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00009812003
Items Overall 9 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: 4,6,7,9-tetrabromotetracyclo[6.3.0.0~2,6~.0~3,10~]undec-4-ene |
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