4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-2-methylpyridine
Structure Info
- Chemspace ID
- CSSB00015620548 (In-Stock Building Blocks)
- MFCD
- MFCD28991739
- IUPAC Name
- 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-2-methylpyridine
- Mol formula
- C9H8ClN3O
- Mol weight
- 210 Da
- Catalog Number(s)
- AA01DJJL, ABC00630148, AG01DJMD, AG183792, AOS01DJMD, AR01DKBD, AS-70689, ArZ-UP154248, BBV-86066581, BD337367, CD11175139, CSC015620548, D763668, IMED2311297487, JCD64224, LN00245425, SAB-049789, W10381, W10381-0.25G, WX630148, ZXC123371
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-2-methylpyridine (C9H8ClN3O) - CSSB00015620548](/st/structure/200/ebaabd6e412eedc0d40ebca05d719182/CC1%253DCC%2528%253DCC%253DN1%2529C1%253DNOC%2528CCl%2529%253DN1.png "C9H8ClN3O")
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- CSSB00015620548
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 392.70 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 663.30 |
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