3-{[3-(trifluoromethyl)phenoxy]methyl}-1,2,4-oxadiazol-5-amine
Structure Info
- Chemspace ID
- CSSB02125604833 (In-Stock Building Blocks)
- MFCD
- MFCD32705176
- IUPAC Name
- 3-{[3-(trifluoromethyl)phenoxy]methyl}-1,2,4-oxadiazol-5-amine
- Mol formula
- C10H8F3N3O2
- Mol weight
- 259 Da
- Catalog Number(s)
- AT-0049, BBLS02125604833, DYD32350, bbls02125604833
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-{[3-(trifluoromethyl)phenoxy]methyl}-1,2,4-oxadiazol-5-amine (C10H8F3N3O2) - CSSB02125604833](/st/structure/200/e4d5e8523c28a4b9d56cd53368018622/NC1%253DNC%2528COC2%253DCC%253DCC%2528%253DC2%2529C%2528F%2529%2528F%2529F%2529%253DNO1.png "C10H8F3N3O2")
- Zoom the structure
- CSSB02125604833
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 95 | 50 umol | 624.41 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 100 umol | 635.98 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 200 umol | 647.54 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 300 umol | 659.10 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 500 umol | 670.67 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 640.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 1,012.00 |
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