Structure Info
- Chemspace ID
- CSSB06588081205 (In-Stock Building Blocks)
- MFCD
- MFCD29079020
- IUPAC Name
- 4-(6-hydroxynaphthalen-2-yl)benzene-1,2-diol
- Mol formula
- C16H12O3
- Mol weight
- 252 Da
- Catalog Number(s)
- AA00ATBL, AF04461, AGN-00AT8T, HY-137005, T60380, a6_11770_1791
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB06588081205
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 99 | 10 mg | 275 | |
A2B Chem | 12 days | United States To: | 99 | 50 mg | 887 | |
Description: CS1; CAS: 1448009-94-6 | ||||||
AA BLOCKS | 12 days | United States To: | 99 | 10 mg | 276.1 | |
AA BLOCKS | 12 days | United States To: | 99 | 50 mg | 897.6 | |
Description: CAS: 1448009-94-6 |
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