Structure Info
- Chemspace ID
- CSSS02267475844 (In-Stock Screening Compounds)
- MFCD
- MFCD00503698
- IUPAC Name
- 2,4-dibromo-6-[(E)-[(3,4-dimethylphenyl)imino]methyl]phenol
- Mol formula
- C15H13Br2NO
- Mol weight
- 383 Da
- Catalog Number(s)
- AG-205/32386035, LN01145922
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.11
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.13333333333333
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02267475844
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: 2,4-dibromo-6-{[(3,4-dimethylphenyl)imino]methyl}phenol |
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