4-amino-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00025752562 (In-Stock Building Blocks)
- MFCD
- MFCD01837896, MFCD00014567
- IUPAC Name
- 4-amino-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenol
- Mol formula
- C15H14N2O2
- Mol weight
- 254 Da
- Catalog Number(s)
- 006186, 010330, 6325917, AA017XL9, AGNPC-0WBTNF, AU49641, BB52-4875, BBL012041, BBV-161856034, BB_SC-00459, BD594198, CD11147125, CSC025752562, CSC160649186, LN00120907, NMA66585, OSSL_157708, PBMR026609, STK802949, STL049775, STOCK2S-37396, TX017YTP, VS-03176, Y3583547, ZX-AX001926
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025752562
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-Amino-2-(5,7-dimethylbenzo[d]oxazol-2-yl)phenol; CAS: 313665-85-9 | ||||||
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