1-[(4-tert-butylphenyl)methyl]-3-nitro-1H-1,2,4-triazole
Structure Info
- Chemspace ID
- CSSB00026325655 (In-Stock Building Blocks)
- CAS
- 634167-64-9
- MFCD
- MFCD03820020
- IUPAC Name
- 1-[(4-tert-butylphenyl)methyl]-3-nitro-1H-1,2,4-triazole
- Mol formula
- C13H16N4O2
- Mol weight
- 260 Da
- Catalog Number(s)
- 7758935, AA027LM2, AN-465/42154521, BL13734, CSC026325655, CSCR00026945980, HY-116693, LN01163640, OSSL_698094, PB57547559, ST027N5M, T27206, TX027MUI, Z57470091, s_7_1003094_5734, s_7____1003094____5734
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026325655
Items Overall 1 item 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 | |
Description: DprE1-IN-377790; CAS: 634167-64-9 | ||||||
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