3-chloro-N-({3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-4,5-dihydro-1,2-oxazol-5-yl}methyl)-5-(trifluoromethyl)pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00025729078 (In-Stock Building Blocks)
- MFCD
- MFCD01315923
- IUPAC Name
- 3-chloro-N-({3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-4,5-dihydro-1,2-oxazol-5-yl}methyl)-5-(trifluoromethyl)pyridin-2-amine
- Mol formula
- C13H12ClF3N6OS
- Mol weight
- 393 Da
- Catalog Number(s)
- 164019, 1L-922, AA00IQWR, AGN-PC-0WARKD, AGNPC-0WARKD, AI74583, BD00922538, C147885, CSC025729078, CUA86749, ST00ISGB, TX00IS57, Y3511975
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of 3-chloro-N-({3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-4,5-dihydro-1,2-oxazol-5-yl}methyl)-5-(trifluoromethyl)pyridin-2-amine (C13H12ClF3N6OS) - CSSB00025729078](/st/structure/200/dc3bf75febc09f505919791f68852f93/CNC1%253DNN%253DC%2528S1%2529C1%253DNOC%2528CNC2%253DNC%253DC%2528C%253DC2Cl%2529C%2528F%2529%2528F%2529F%2529C1.png "C13H12ClF3N6OS")
- Zoom the structure
- CSSB00025729078
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 3-chloro-N-({3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-4,5-dihydro-5-isoxazolyl}methyl)-5-(trifluoromethyl)-2-pyridinami; CAS: 477867-49-5 | ||||||
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