AY10035
79476-36-1 | 3,3'-(1H-Pyrazole-3,5-diyl)dipyridine
Manufacturer: A2B Chem
CAS Number: 79476-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AY10035-100mg | In Stock | ₹ 18,566.52 |
| 250mg | AY10035-250mg | In Stock | ₹ 36,619.68 |
| 1g | AY10035-1g | In Stock | ₹ 72,897.12 |
AY10035 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Catalog Number
AY10035
Chemical Name
3,3'-(1H-Pyrazole-3,5-diyl)dipyridine
Cas Number
79476-36-1
Molecular Formula
C13H10N4
Molecular Weight
222.2453
Mdl Number
MFCD16630798
Smiles
c1ccc(cn1)c1[nH]nc(c1)c1cccnc1
Complexity
246
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,3'-(1H-Pyrazole-3,5-diyl)dipyridine | Aaron Chemicals LLC | ₹ 25,753.56 - ₹ 53,132.76 | |
 | 3,3'-(1H-pyrazole-3,5-diyl)dipyridine | ChemScene | ₹ 19,336.56 - ₹ 38,758.68 |
Related Products
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Catalog Number: AY10035
Chemical Name: 3,3'-(1H-Pyrazole-3,5-diyl)dipyridine
Cas Number: 79476-36-1
Molecular Formula: C13H10N4
Molecular Weight: 222.2453
Mdl Number: MFCD16630798
Smiles: c1ccc(cn1)c1[nH]nc(c1)c1cccnc1
Complexity: 246
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.4
Catalog Number:
AY10035
Chemical Name:
3,3'-(1H-Pyrazole-3,5-diyl)dipyridine
Cas Number:
79476-36-1
Molecular Formula:
C13H10N4
Molecular Weight:
222.2453
Mdl Number:
MFCD16630798
Smiles:
c1ccc(cn1)c1[nH]nc(c1)c1cccnc1
Complexity:
246
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: ClCC(=O)c1cc(O)cc(c1)O
Complexity: 162
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
ClCC(=O)c1cc(O)cc(c1)O
Complexity:
162
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.5
Catalog Number: AY10041
Chemical Name: 2-Amino-3-(4-bromo-2-methylphenyl)propanoic acid
Cas Number: 1270310-63-8
Molecular Formula: C10H12BrNO2
Molecular Weight: 258.1118
Mdl Number: MFCD18696621
Smiles: OC(=O)C(Cc1ccc(cc1C)Br)N
Complexity: 210
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: -0.4
Catalog Number:
AY10041
Chemical Name:
2-Amino-3-(4-bromo-2-methylphenyl)propanoic acid
Cas Number:
1270310-63-8
Molecular Formula:
C10H12BrNO2
Molecular Weight:
258.1118
Mdl Number:
MFCD18696621
Smiles:
OC(=O)C(Cc1ccc(cc1C)Br)N
Complexity:
210
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
-0.4
Catalog Number: AY10051
Chemical Name: 6-Chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number: 2096998-30-8
Molecular Formula: C12H17BClNO2
Molecular Weight: 253.5329
Mdl Number: MFCD18719945
Smiles: CC1(C)OB(OC1(C)C)c1nc(Cl)ccc1C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AY10051
Chemical Name:
6-Chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number:
2096998-30-8
Molecular Formula:
C12H17BClNO2
Molecular Weight:
253.5329
Mdl Number:
MFCD18719945
Smiles:
CC1(C)OB(OC1(C)C)c1nc(Cl)ccc1C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__