AH93259
864377-28-6 | 4-(3-Bromophenyl)-2,6-diphenylpyrimidine
Manufacturer: A2B Chem
CAS Number: 864377-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH93259-1g | In Stock | ₹ 1,454.52 |
| 5g | AH93259-5g | In Stock | ₹ 1,796.76 |
| 10g | AH93259-10g | In Stock | ₹ 2,994.60 |
| 25g | AH93259-25g | In Stock | ₹ 5,390.28 |
AH93259 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Catalog Number
AH93259
Chemical Name
4-(3-Bromophenyl)-2,6-diphenylpyrimidine
Cas Number
864377-28-6
Molecular Formula
C22H15BrN2
Molecular Weight
387.2719
Mdl Number
MFCD28962150
Smiles
Brc1cccc(c1)c1cc(nc(n1)c1ccccc1)c1ccccc1
Complexity
403
Covalently-Bonded Unit Count
1
Heavy Atom Count
25
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Xlogp3
5.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(3-Bromophenyl)-2,6-diphenylpyrimidine | 864377-28-6 | MFCD28962150 | 1g | eMolecules | ₹ 1,978.15 | |
 | 4-(3-Bromophenyl)-2,6-diphenylpyrimidine | ChemScene | ₹ 4,876.92 |
Related Products
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Catalog Number: AH93259
Chemical Name: 4-(3-Bromophenyl)-2,6-diphenylpyrimidine
Cas Number: 864377-28-6
Molecular Formula: C22H15BrN2
Molecular Weight: 387.2719
Mdl Number: MFCD28962150
Smiles: Brc1cccc(c1)c1cc(nc(n1)c1ccccc1)c1ccccc1
Complexity: 403
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Xlogp3: 5.9
Catalog Number:
AH93259
Chemical Name:
4-(3-Bromophenyl)-2,6-diphenylpyrimidine
Cas Number:
864377-28-6
Molecular Formula:
C22H15BrN2
Molecular Weight:
387.2719
Mdl Number:
MFCD28962150
Smiles:
Brc1cccc(c1)c1cc(nc(n1)c1ccccc1)c1ccccc1
Complexity:
403
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Xlogp3:
5.9
Catalog Number: AH93260
Chemical Name: N,N'-Bis[4-(diphenylamino)phenyl]-n,n'-di(1-naphthyl)benzidine
Cas Number: 910058-11-6
Molecular Formula: C68H50N4
Molecular Weight: 923.1514
Mdl Number: MFCD20488037
Smiles: c1ccc(cc1)N(c1ccccc1)c1ccc(cc1)N(c1cccc2c1cccc2)c1ccc(cc1)c1ccc(cc1)N(c1cccc2c1cccc2)c1ccc(cc1)N(c1ccccc1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH93260
Chemical Name:
N,N'-Bis[4-(diphenylamino)phenyl]-n,n'-di(1-naphthyl)benzidine
Cas Number:
910058-11-6
Molecular Formula:
C68H50N4
Molecular Weight:
923.1514
Mdl Number:
MFCD20488037
Smiles:
c1ccc(cc1)N(c1ccccc1)c1ccc(cc1)N(c1cccc2c1cccc2)c1ccc(cc1)c1ccc(cc1)N(c1cccc2c1cccc2)c1ccc(cc1)N(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH93261
Chemical Name: 3-Bromo-5-(trifluoromethoxy)benzonitrile
Cas Number: 914635-52-2
Molecular Formula: C8H3BrF3NO
Molecular Weight: 266.0147296
Mdl Number: MFCD08458074
Smiles: N#Cc1cc(cc(c1)Br)OC(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH93261
Chemical Name:
3-Bromo-5-(trifluoromethoxy)benzonitrile
Cas Number:
914635-52-2
Molecular Formula:
C8H3BrF3NO
Molecular Weight:
266.0147296
Mdl Number:
MFCD08458074
Smiles:
N#Cc1cc(cc(c1)Br)OC(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH93262
Chemical Name: Methyl 3-((6-aminopyridazin-3-yl)methyl)benzoate
Cas Number: 874338-90-6
Molecular Formula: C13H13N3O2
Molecular Weight: 243.2612
Mdl Number: MFCD09839608
Smiles: COC(=O)C1=CC(=CC=C1)CC2=NN=C(C=C2)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH93262
Chemical Name:
Methyl 3-((6-aminopyridazin-3-yl)methyl)benzoate
Cas Number:
874338-90-6
Molecular Formula:
C13H13N3O2
Molecular Weight:
243.2612
Mdl Number:
MFCD09839608
Smiles:
COC(=O)C1=CC(=CC=C1)CC2=NN=C(C=C2)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__