{1,1'-dimethyl-1H,1'H-[4,4'-bipyrazol]-3-yl}methanol
Structure Info
- Chemspace ID
- CSSB06591886409 (In-Stock Building Blocks)
- IUPAC Name
- {1,1'-dimethyl-1H,1'H-[4,4'-bipyrazol]-3-yl}methanol
- Mol formula
- C9H12N4O
- Mol weight
- 192 Da
- Catalog Number(s)
- AR01RID7, BBV-939005596, EC01RJTZ, ST01RJ4Z, Z6472230335, a6_47573_23044, s_271570_9176130_14315918, s_271570____9176130____14315918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.21
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06591886409
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: [4,4′-Bi-1H-pyrazole]-3-methanol, 1,1′-dimethyl-; CAS: 1423018-13-6 | ||||||
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