AB08755
19933-22-3 | 3,5-Pyrazolidinedione, 1-phenyl-
Manufacturer: A2B Chem
CAS Number: 19933-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB08755-100mg | In Stock | ₹ 5,607.00 |
| 250mg | AB08755-250mg | In Stock | ₹ 10,680.00 |
| 1g | AB08755-1g | In Stock | ₹ 24,653.00 |
AB08755 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Catalog Number
AB08755
Chemical Name
3,5-Pyrazolidinedione, 1-phenyl-
Cas Number
19933-22-3
Molecular Formula
C9H8N2O2
Molecular Weight
176.172
Mdl Number
MFCD00461241
Smiles
O=C1CC(=O)NN1c1ccccc1
Nsc Number
108218
Complexity
234
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-PHENYLPYRAZOLIDINE-35-DIONE / 0.1g / 718060632 / W18012 / 95.000 / 19933-22-3 / MFCD00461241 / 176.175 / C9H8N2O2 | eMolecules | ₹ 14,017.50 | |
 | 1-Phenylpyrazolidine-3,5-dione | ChemScene | ₹ 5,073.00 - ₹ 1,05,732.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AB08755
Chemical Name: 3,5-Pyrazolidinedione, 1-phenyl-
Cas Number: 19933-22-3
Molecular Formula: C9H8N2O2
Molecular Weight: 176.172
Mdl Number: MFCD00461241
Smiles: O=C1CC(=O)NN1c1ccccc1
Nsc Number: 108218
Complexity: 234
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 0.7
Catalog Number:
AB08755
Chemical Name:
3,5-Pyrazolidinedione, 1-phenyl-
Cas Number:
19933-22-3
Molecular Formula:
C9H8N2O2
Molecular Weight:
176.172
Mdl Number:
MFCD00461241
Smiles:
O=C1CC(=O)NN1c1ccccc1
Nsc Number:
108218
Complexity:
234
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
0.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Brc1ccc2c(c1)oc(=O)[nH]2
Nsc Number: __
Complexity: 185
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Brc1ccc2c(c1)oc(=O)[nH]2
Nsc Number:
__
Complexity:
185
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: BrC[C](c1ccccc1)O
Nsc Number: __
Complexity: 89.3
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
BrC[C](c1ccccc1)O
Nsc Number:
__
Complexity:
89.3
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.8
Catalog Number: AB08761
Chemical Name: Acetamide, N-(5-methyl-4-nitro-1H-pyrazol-3-yl)-
Cas Number: 199340-94-8
Molecular Formula: C6H8N4O3
Molecular Weight: 184.1527
Mdl Number: MFCD18823597
Smiles: CC(=O)Nc1n[nH]c(c1[N+](=O)[O-])C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB08761
Chemical Name:
Acetamide, N-(5-methyl-4-nitro-1H-pyrazol-3-yl)-
Cas Number:
199340-94-8
Molecular Formula:
C6H8N4O3
Molecular Weight:
184.1527
Mdl Number:
MFCD18823597
Smiles:
CC(=O)Nc1n[nH]c(c1[N+](=O)[O-])C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__