4-chloro-N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]aniline
Structure Info
- Chemspace ID
- CSSB00000020910 (In-Stock Building Blocks)
- MFCD
- MFCD00231439, MFCD00231439
- IUPAC Name
- 4-chloro-N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]aniline
- Mol formula
- C9H7Cl2N3S
- Mol weight
- 260 Da
- Catalog Number(s)
- 7F-930, AA00IQCR, AGN-PC-0WAVQC, AGNPC-0WAVQC, AI73863, BBV-45058467, BD00924002, CSC000020910, CSCR00003253316, FCH1675447, PNA01029, ST00IRWB, TX00IRL7, Y3598320, Z137773792, s_38_56070_6579328, s_38____56070____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 4-chloro-N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]aniline (C9H7Cl2N3S) - CSSB00000020910](/st/structure/200/7556f321ac33179e757f2a5e4d5d6bfc/ClC1%253DC%2528CNC2%253DCC%253DC%2528Cl%2529C%253DC2%2529N%253DNS1.png "C9H7Cl2N3S")
- Zoom the structure
- CSSB00000020910
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-(4-chlorophenyl)-N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]amine; CAS: 339010-29-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire