N-[(2,6-dichlorophenyl)methyl]-1H-1,2,4-triazol-3-amine
Structure Info
- Chemspace ID
- CSSB00000013731 (In-Stock Building Blocks)
- MFCD
- MFCD04507198, MFCD04507198
- IUPAC Name
- N-[(2,6-dichlorophenyl)methyl]-1H-1,2,4-triazol-3-amine
- Mol formula
- C9H8Cl2N4
- Mol weight
- 243 Da
- Catalog Number(s)
- 9074079, AA02VBOY, AN-465/14528969, BBV-105882711, BBV-142839458, BBV-45056010, BW20622, CSC000013731, CSC021556863, CSC108109277, CSCR00998874208, OSSL_003733, ST02VD8I, STK285794, STOCK6S-37994, TX02VCXE, Z3242330318, s_270302_13967880_8323534, s_270302____13967880____8323534
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-[(2,6-dichlorophenyl)methyl]-1H-1,2,4-triazol-3-amine (C9H8Cl2N4) - CSSB00000013731](/st/structure/200/afa387c42a5c098f6fc49902ae82b8c5/ClC1%253DCC%253DCC%2528Cl%2529%253DC1CNC1%253DNNC%253DN1.png "C9H8Cl2N4")
- Zoom the structure
- CSSB00000013731
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[(2,6-dichlorophenyl)methyl]-1H-1,2,4-triazol-5-amine; CAS: 90626-44-1 | ||||||
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