N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]aniline
Structure Info
- Chemspace ID
- CSSB00000020867 (In-Stock Building Blocks)
- MFCD
- MFCD00231360, MFCD00231360
- IUPAC Name
- N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]aniline
- Mol formula
- C9H8ClN3S
- Mol weight
- 226 Da
- Catalog Number(s)
- 3F-961, AA023KLZ, BBV-40194290, BD00921106, BJ25811, CSC000020867, CSCR00001375449, FCH1318463, ST023M5J, TX023LUF, Y3552265, Z137579518, s_38_303596_6579328, s_38____303596____6579328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 14
- 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
- Zoom the structure
- CSSB00000020867
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]aniline; CAS: 338406-68-1 | ||||||
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