N-[(3,4-diethoxyphenyl)methyl]-1H-1,2,4-triazol-3-amine
Structure Info
- Chemspace ID
- CSSB00025718849 (In-Stock Building Blocks)
- MFCD
- MFCD07611103, MFCD35095559, MFCD35109833 , MFCD07611103 , MFCD35095559
- IUPAC Name
- N-[(3,4-diethoxyphenyl)methyl]-1H-1,2,4-triazol-3-amine
- Mol formula
- C13H18N4O2
- Mol weight
- 262 Da
- Catalog Number(s)
- 9080151, AA01KRUM, AN-465/42519518, B050262, BA48730, BB54-2876, BBV-161727968, BBV-489172531, BBV-509064734, CS-0319269, CSC025718849, CSC121616891, CSCR00908984332, LN01188492, OSSL_099642, ST01KTE6, STK723822, TX01KT32, UZI/2656948, Z3242352190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025718849
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: {N}-(3,4-diethoxybenzyl)-1{H}-1,2,4-triazol-3-amine; CAS: 878714-00-2 | ||||||
| 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}-(3,4-diethoxybenzyl)-1{H}-1,2,4-triazol-3-amine; CAS: 878714-00-2 | ||||||
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