Structure Info
- Chemspace ID
- CSSS00056162194 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(1E)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]hydroxylamine
- Mol formula
- C12H11BrN2O
- Mol weight
- 279 Da
- Catalog Number(s)
- 5133310, BBV-104786826, CSC056162194, FCH7410548
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00056162194
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
Description: Name: 6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime; Stereochemistry: achiral; Compound state: solid |
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