2-(2-bromophenyl)-5-methyl-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00121645269 (In-Stock Building Blocks)
- MFCD
- MFCD02189619
- IUPAC Name
- 2-(2-bromophenyl)-5-methyl-1,3-benzoxazole
- Mol formula
- C14H10BrNO
- Mol weight
- 288 Da
- Catalog Number(s)
- 7075114, A576928, AA02LLHZ, AG02LLKR, AN-979/15447033, AR02LM9R, BR66771, CSC121645269, LN01228988, OSSL_831022, ST02LN1J, TX02LMQF, V008-2677
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.63
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121645269
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2-(2-Bromophenyl)-5-methylbenzoxazole; CAS: 305359-90-4 | ||||||
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