N-[(4-chlorophenyl)methyl]-5-methyl-4H-1,2,4-triazol-3-amine
Structure Info
- Chemspace ID
- CSSB00010205268 (In-Stock Building Blocks)
- MFCD
- MFCD09694184
- IUPAC Name
- N-[(4-chlorophenyl)methyl]-5-methyl-4H-1,2,4-triazol-3-amine
- Mol formula
- C10H11ClN4
- Mol weight
- 223 Da
- Catalog Number(s)
- AA029EKO, AN-465/43411385, BBV-45168174, BBV-461750393, BBV-71673371, BL97924, CSC010205268, CSC016647369, CSCR00002642374, FCH1739744, LN01200984, OSSL_100285, ST029G48, TX029FT4, Z1824056572
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-[(4-chlorophenyl)methyl]-5-methyl-4H-1,2,4-triazol-3-amine (C10H11ClN4) - CSSB00010205268](/st/structure/200/f982bab071ef88e3742f89414747ccf8/CC1%253DNN%253DC%2528NCC2%253DCC%253DC%2528Cl%2529C%253DC2%2529N1.png "C10H11ClN4")
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- CSSB00010205268
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-(4-chlorobenzyl)-N-(5-methyl-4H-1,2,4-triazol-3-yl)amine; CAS: 938007-74-0 | ||||||
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