1-[4-(1,3-dimethyl-1H-1,2,4-triazol-5-yl)phenyl]methanamine
Structure Info
- Chemspace ID
- CSSB00051542708 (In-Stock Building Blocks)
- CAS
- 1248185-73-0
- MFCD
- MFCD16851559, MFCD16851559
- IUPAC Name
- 1-[4-(1,3-dimethyl-1H-1,2,4-triazol-5-yl)phenyl]methanamine
- Mol formula
- C11H14N4
- Mol weight
- 202 Da
- Catalog Number(s)
- AR029YDN, BBV-34584594, CS-0286053, CSC051542708, CSCR01097646500, EC029ZUF, EN300-1077418, FCH8974625, HY-W223530, ST029Z5F, Z3230201879, a6_12997_163522, s_271570_14153864_15480540, s_271570____14153864____15480540
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00051542708
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: [4-(dimethyl-1H-1,2,4-triazol-5-yl)phenyl]methanamine; CAS: 1248185-73-0 | ||||||
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