2-(3,4-dimethoxyphenyl)-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00132453834 (In-Stock Building Blocks)
- MFCD
- MFCD00980308
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-1,3-benzoxazole
- Mol formula
- C15H13NO3
- Mol weight
- 255 Da
- Catalog Number(s)
- 5476984, A576709, AA00JJVA, AG00JJY2, AJ12114, AR00JKN2, BB17-2744, CSC132453834, OSSK_345739, STK044953, TX00JL3Q, Z2065705158, s_271570_9176170_16143774, s_271570____9176170____16143774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132453834
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
Description: 2-(3,4-Dimethoxyphenyl)benzoxazole; CAS: 92552-99-3 | ||||||
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