2-[4-(1,3-benzoxazol-2-yl)butyl]-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00102585091 (In-Stock Building Blocks)
- MFCD
- MFCD00181517
- IUPAC Name
- 2-[4-(1,3-benzoxazol-2-yl)butyl]-1,3-benzoxazole
- Mol formula
- C18H16N2O2
- Mol weight
- 292 Da
- Catalog Number(s)
- 2008-10-8, 86906, 5216993, 7006897, AA00BNYD, ACM2008108, AF44161, AKOS002662619, CSC102585091, CUS276761345, OSSL_124311, STK368424, TX00BP6T
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102585091
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2,2'-(1,4-butanediyl)bis-1,3-benzoxazole; CAS: 2008-10-8 | ||||||
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amine - CSSB00011264333](/st/structure/200/5c871c87f65ec55d084ddf92c715c701/CNCCCC1%253DNC2%253DCC%253DCC%253DC2O1.png)



