N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-4-(trifluoromethyl)aniline
Structure Info
- Chemspace ID
- CSSB00025733320 (In-Stock Building Blocks)
- MFCD
- MFCD00231440, MFCD00231440
- IUPAC Name
- N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-4-(trifluoromethyl)aniline
- Mol formula
- C10H7ClF3N3S
- Mol weight
- 294 Da
- Catalog Number(s)
- 166425, 7F-931, AA00IRNC, AGN-PC-0WAVQD, AGNPC-0WAVQD, AI75540, BBV-2010169124, BD00949028, CSC025733320, CSCR00023810249, FCG138593349, N159280, PNA01030, ST00IT6W, TX00ISVS, Y3416297, Z138203608, s_38_56121_6579328, s_38____56121____6579328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-4-(trifluoromethyl)aniline (C10H7ClF3N3S) - CSSB00025733320](/st/structure/200/fdf1aa5aac2306380663023f3602ecc2/FC%2528F%2529%2528F%2529C1%253DCC%253DC%2528NCC2%253DC%2528Cl%2529SN%253DN2%2529C%253DC1.png "C10H7ClF3N3S")
- Zoom the structure
- CSSB00025733320
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 | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-4-(trifluoromethyl)aniline; CAS: 339010-30-9 | ||||||
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