Structure Info
- Chemspace ID
- CSSB00015849114 (In-Stock Building Blocks)
- MFCD
- MFCD01734491
- IUPAC Name
- 2,6-dibromo-4-(bromoimino)cyclohexa-2,5-dien-1-one
- Mol formula
- C6H2Br3NO
- Mol weight
- 344 Da
- Catalog Number(s)
- 64693-24-9, ACM64693249, AD10144, BBV-87085601, CSC015849114, FCH5439141, JH413580, Y3251470, ZXC265086
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015849114
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 | 405 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 575 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 797 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,219 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,541 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 2,961 | |
Description: 2,6-dibromo-4-(bromoimino)cyclohexa-2,5-dien-1-one; CAS: 6632-14-0 |
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