AD09726
6831-89-6 | 1,5-Diphenyl-1H-pyrazole
Manufacturer: A2B Chem
CAS Number: 6831-89-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AD09726-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AD09726-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AD09726-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AD09726-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AD09726-10mg | In Stock | ₹ 11,550.60 |
AD09726 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AD09726
Chemical Name
1,5-Diphenyl-1H-pyrazole
Cas Number
6831-89-6
Molecular Formula
C15H12N2
Molecular Weight
220.2692
Mdl Number
MFCD00205331
Smiles
c1ccc(cc1)n1nccc1c1ccccc1
Complexity
229
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Xlogp3
3.6
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,5-Diphenylpyrazole | ChemScene | ₹ 2,92,957.44 |
Compare Similar Items
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Catalog Number: AD09726
Chemical Name: 1,5-Diphenyl-1H-pyrazole
Cas Number: 6831-89-6
Molecular Formula: C15H12N2
Molecular Weight: 220.2692
Mdl Number: MFCD00205331
Smiles: c1ccc(cc1)n1nccc1c1ccccc1
Complexity: 229
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 2
Xlogp3: 3.6
Catalog Number:
AD09726
Chemical Name:
1,5-Diphenyl-1H-pyrazole
Cas Number:
6831-89-6
Molecular Formula:
C15H12N2
Molecular Weight:
220.2692
Mdl Number:
MFCD00205331
Smiles:
c1ccc(cc1)n1nccc1c1ccccc1
Complexity:
229
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Xlogp3:
3.6
Catalog Number: AD09727
Chemical Name: 2-Bromo-3,3,4,4,4-pentafluoro-1-butene
Cas Number: 68318-95-6
Molecular Formula: C4H2BrF5
Molecular Weight: 224.9547
Mdl Number: MFCD03094107
Smiles: BrC(=C)C(C(F)(F)F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD09727
Chemical Name:
2-Bromo-3,3,4,4,4-pentafluoro-1-butene
Cas Number:
68318-95-6
Molecular Formula:
C4H2BrF5
Molecular Weight:
224.9547
Mdl Number:
MFCD03094107
Smiles:
BrC(=C)C(C(F)(F)F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD09731
Chemical Name: (2R,6R,7R)-Benzhydryl 7-(4-methylbenzamido)-3-methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate
Cas Number: 68313-81-5
Molecular Formula: C29H26N2O5
Molecular Weight: 482.5271
Mdl Number: MFCD20528379
Smiles: C=C1CO[C@H]2N([C@H]1C(=O)OC(c1ccccc1)c1ccccc1)C(=O)[C@@H]2NC(=O)c1ccc(cc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD09731
Chemical Name:
(2R,6R,7R)-Benzhydryl 7-(4-methylbenzamido)-3-methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate
Cas Number:
68313-81-5
Molecular Formula:
C29H26N2O5
Molecular Weight:
482.5271
Mdl Number:
MFCD20528379
Smiles:
C=C1CO[C@H]2N([C@H]1C(=O)OC(c1ccccc1)c1ccccc1)C(=O)[C@@H]2NC(=O)c1ccc(cc1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD09732
Chemical Name: 3-Quinolinecarboxamide, 4-amino-7-methyl-
Cas Number: 68313-35-9
Molecular Formula: C11H11N3O
Molecular Weight: 201.2245
Mdl Number: MFCD24624632
Smiles: Cc1ccc2c(c1)ncc(c2N)C(=O)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD09732
Chemical Name:
3-Quinolinecarboxamide, 4-amino-7-methyl-
Cas Number:
68313-35-9
Molecular Formula:
C11H11N3O
Molecular Weight:
201.2245
Mdl Number:
MFCD24624632
Smiles:
Cc1ccc2c(c1)ncc(c2N)C(=O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__