3-chloro-N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]aniline
Structure Info
- Chemspace ID
- CSSB00000020909 (In-Stock Building Blocks)
- CAS
- 338420-52-3
- MFCD
- MFCD00231404, MFCD00231404
- IUPAC Name
- 3-chloro-N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]aniline
- Mol formula
- C9H7Cl2N3S
- Mol weight
- 260 Da
- Catalog Number(s)
- 4G-942, AA00ITQL, AGN-PC-0WATMA, AGNPC-0WATMA, AI78249, BBV-45058466, BD00906727, CS-0299836, CSC000020909, CSCR00003253315, FCH1675446, HY-W237386, NNA42052, PB137815766, ST00IVA5, TX00IUZ1, Y3547671, Z137738298, s38____56066____6579328, s_38_56066_6579328, s_38____56066____6579328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-chloro-N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]aniline (C9H7Cl2N3S) - CSSB00000020909](/st/structure/200/cf0afec358fdaeab4413a11a04247b25/ClC1%253DC%2528CNC2%253DCC%253DCC%2528Cl%2529%253DC2%2529N%253DNS1.png "C9H7Cl2N3S")
- Zoom the structure
- CSSB00000020909
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-(3-chlorophenyl)-N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]amine; CAS: 338420-52-3 | ||||||
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