N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-4-(trifluoromethoxy)aniline
Structure Info
- Chemspace ID
- CSSB00025733422 (In-Stock Building Blocks)
- MFCD
- MFCD00231441, MFCD00231441
- IUPAC Name
- N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-4-(trifluoromethoxy)aniline
- Mol formula
- C10H7ClF3N3OS
- Mol weight
- 310 Da
- Catalog Number(s)
- 166427, 7F-940, AA00IRNE, AGN-PC-0WAVQF, AGNPC-0WAVQF, AI75542, BBV-2009969124, BD00900895, CSC025733422, CSCR00040679582, N159290, PNA01034, ST00IT6Y, TX00ISVU, Y3410698, Z138049000, s_38_307530_6579328, s_38____307530____6579328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-4-(trifluoromethoxy)aniline (C10H7ClF3N3OS) - CSSB00025733422](/st/structure/200/1f15adb15dcc1646d38439a3232d1c3a/FC%2528F%2529%2528F%2529OC1%253DCC%253DC%2528NCC2%253DC%2528Cl%2529SN%253DN2%2529C%253DC1.png "C10H7ClF3N3OS")
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- CSSB00025733422
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: N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-4-(trifluoromethoxy)aniline; CAS: 339010-34-3 | ||||||
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