AI43432
1934519-58-0 | 1-{4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl}ethanone
Manufacturer: A2B Chem
CAS Number: 1934519-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI43432-100mg | In Stock | ₹ 42,608.88 |
| 250mg | AI43432-250mg | In Stock | ₹ 78,886.32 |
| 1g | AI43432-1g | In Stock | ₹ 1,68,296.52 |
AI43432 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,608.88
GST (18%): ₹ 7,669.598
Total Price: ₹ 50,278.478
Catalog Number
AI43432
Chemical Name
1-{4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl}ethanone
Cas Number
1934519-58-0
Molecular Formula
C10H11N3O
Molecular Weight
189.2138
Mdl Number
MFCD28369578
Smiles
Cc1cn2nc(cc2c(n1)C)C(=O)C
Complexity
244
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4,6-Dimethylpyrazolo[1,5-a]pyrazin-2-yl)ethan-1-one | ChemScene | ₹ 38,758.68 - ₹ 1,54,264.68 |
Compare Similar Items
Show Difference
Catalog Number: AI43432
Chemical Name: 1-{4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl}ethanone
Cas Number: 1934519-58-0
Molecular Formula: C10H11N3O
Molecular Weight: 189.2138
Mdl Number: MFCD28369578
Smiles: Cc1cn2nc(cc2c(n1)C)C(=O)C
Complexity: 244
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Xlogp3: 0.8
Catalog Number:
AI43432
Chemical Name:
1-{4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl}ethanone
Cas Number:
1934519-58-0
Molecular Formula:
C10H11N3O
Molecular Weight:
189.2138
Mdl Number:
MFCD28369578
Smiles:
Cc1cn2nc(cc2c(n1)C)C(=O)C
Complexity:
244
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Xlogp3:
0.8
Catalog Number: AI43433
Chemical Name: 4-Fluoroisoquinolin-1-ol
Cas Number: 1934536-53-4
Molecular Formula: C9H6FNO
Molecular Weight: 163.1484
Mdl Number: MFCD28404727
Smiles: Oc1ncc(c2c1cccc2)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI43433
Chemical Name:
4-Fluoroisoquinolin-1-ol
Cas Number:
1934536-53-4
Molecular Formula:
C9H6FNO
Molecular Weight:
163.1484
Mdl Number:
MFCD28404727
Smiles:
Oc1ncc(c2c1cccc2)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI43434
Chemical Name: 2-Amino-3-thiocyanato-benzoic acid methyl ester
Cas Number: 1934547-18-8
Molecular Formula: C9H8N2O2S
Molecular Weight: 208.237
Mdl Number: __
Smiles: N#CSc1cccc(c1N)C(=O)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI43434
Chemical Name:
2-Amino-3-thiocyanato-benzoic acid methyl ester
Cas Number:
1934547-18-8
Molecular Formula:
C9H8N2O2S
Molecular Weight:
208.237
Mdl Number:
__
Smiles:
N#CSc1cccc(c1N)C(=O)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI43435
Chemical Name: 2,3,6,7,8,9-Hexahydro-1h-cyclopenta[a]naphthalen-1-one
Cas Number: 19346-17-9
Molecular Formula: C13H14O
Molecular Weight: 186.24966
Mdl Number: MFCD20462271
Smiles: O=C1CCc2c1c1CCCCc1cc2
Complexity: 246
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: __
Xlogp3: 3
Catalog Number:
AI43435
Chemical Name:
2,3,6,7,8,9-Hexahydro-1h-cyclopenta[a]naphthalen-1-one
Cas Number:
19346-17-9
Molecular Formula:
C13H14O
Molecular Weight:
186.24966
Mdl Number:
MFCD20462271
Smiles:
O=C1CCc2c1c1CCCCc1cc2
Complexity:
246
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
__
Xlogp3:
3