Structure Info
- Chemspace ID
- CSSB00011070470 (In-Stock Building Blocks)
- MFCD
- MFCD28060560
- IUPAC Name
- (2-amino-5-bromo-4-methylphenyl)methanol
- Mol formula
- C8H10BrNO
- Mol weight
- 216 Da
- Catalog Number(s)
- A1603463, AB07744, AB11405, ADB4187388001, BBV-56374931, BD01542149, CSC011070470, FCH2570916, G11107, WLZ3474, Y4014513
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011070470
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 118 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 196 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 530 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 5 g | 1,849 | |
Description: Name:(2-Amino-5-bromo-4-methylphenyl)methanol; CAS: 1823335-27-8 | ||||||
Allbio pharm Co., Ltd | 10 days | China To: | 95 | 1 g | 779 | |
Description: Benzenemethanol, 2-amino-5-bromo-4-methyl-; CAS: 1823335-27-8 |
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