4-(1-methyl-1H-pyrazol-5-yl)benzene-1,2-diamine
Structure Info
- Chemspace ID
- CSSB00015478258 (In-Stock Building Blocks)
- MFCD
- MFCD28365957, MFCD28365957
- IUPAC Name
- 4-(1-methyl-1H-pyrazol-5-yl)benzene-1,2-diamine
- Mol formula
- C10H12N4
- Mol weight
- 188 Da
- Catalog Number(s)
- 216027, A1-27002, AA00PKRX, AG00PKUP, AL93225, BBV-82783756, CSC015478258, ST00PMBH, TX00PM0D, a6_15143_13511, s_271570_19973456_11651888, s_271570____19973456____11651888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015478258
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 984.50 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 2.5 g | 1,562.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 1,031.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,611.50 | |
Description: 4-(1-Methyl-1H-pyrazol-5-yl)benzene-1,2-diamine; CAS: 1438251-15-0 | ||||||
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