4-(1,3-benzothiazol-2-yl)-3-methoxybenzoic acid
Structure Info
- Chemspace ID
- CSSB02259008688 (In-Stock Building Blocks)
- IUPAC Name
- 4-(1,3-benzothiazol-2-yl)-3-methoxybenzoic acid
- Mol formula
- C15H11NO3S
- Mol weight
- 285 Da
- Catalog Number(s)
- ACBPKP532, BBV-265020934, Z4368398738, s_60____90586____15498040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02259008688
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,651.00 | |
Description: 4-(benzo[d]thiazol-2-yl)-3-methoxybenzoic acid | ||||||
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