AG23489
54299-17-1 | 1,4-Bis(4-phenoxybenzoyl)benzene
Manufacturer: A2B Chem
CAS Number: 54299-17-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG23489-250mg | In Stock | ₹ 5,607.00 |
| 1g | AG23489-1g | In Stock | ₹ 12,638.00 |
| 5g | AG23489-5g | In Stock | ₹ 35,778.00 |
| 10g | AG23489-10g | In Stock | ₹ 58,918.00 |
| 25g | AG23489-25g | In Stock | ₹ 1,17,124.00 |
AG23489 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Catalog Number
AG23489
Chemical Name
1,4-Bis(4-phenoxybenzoyl)benzene
Cas Number
54299-17-1
Molecular Formula
C32H22O4
Molecular Weight
470.5147
Mdl Number
MFCD00319174
Smiles
O=C(c1ccc(cc1)Oc1ccccc1)c1ccc(cc1)C(=O)c1ccc(cc1)Oc1ccccc1
Complexity
623
Covalently-Bonded Unit Count
1
Heavy Atom Count
36
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
8
Xlogp3
7.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Phenylenebis((4-phenoxyphenyl)methanone) | ChemScene | ₹ 5,963.00 - ₹ 1,39,107.00 |
Compare Similar Items
Show Difference
Catalog Number: AG23489
Chemical Name: 1,4-Bis(4-phenoxybenzoyl)benzene
Cas Number: 54299-17-1
Molecular Formula: C32H22O4
Molecular Weight: 470.5147
Mdl Number: MFCD00319174
Smiles: O=C(c1ccc(cc1)Oc1ccccc1)c1ccc(cc1)C(=O)c1ccc(cc1)Oc1ccccc1
Complexity: 623
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 36
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 8
Xlogp3: 7.7
Catalog Number:
AG23489
Chemical Name:
1,4-Bis(4-phenoxybenzoyl)benzene
Cas Number:
54299-17-1
Molecular Formula:
C32H22O4
Molecular Weight:
470.5147
Mdl Number:
MFCD00319174
Smiles:
O=C(c1ccc(cc1)Oc1ccccc1)c1ccc(cc1)C(=O)c1ccc(cc1)Oc1ccccc1
Complexity:
623
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
36
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
8
Xlogp3:
7.7
Catalog Number: AG23490
Chemical Name: N,N-Dimethyl-2-(piperazin-1-yl)benzamide oxalate
Cas Number: 494782-69-3
Molecular Formula: C15H21N3O5
Molecular Weight: 323.3443
Mdl Number: MFCD11869752
Smiles: CN(C(=O)c1ccccc1N1CCNCC1)C.OC(=O)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG23490
Chemical Name:
N,N-Dimethyl-2-(piperazin-1-yl)benzamide oxalate
Cas Number:
494782-69-3
Molecular Formula:
C15H21N3O5
Molecular Weight:
323.3443
Mdl Number:
MFCD11869752
Smiles:
CN(C(=O)c1ccccc1N1CCNCC1)C.OC(=O)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG23491
Chemical Name: 1H,1H,10H,10H-PERFLUORODECAN-1,10-DIYL BIS (2-PROPYLPENTANOATE)
Cas Number: 544446-07-3
Molecular Formula: C26H34F16O4
Molecular Weight: 714.5202
Mdl Number: MFCD08059546
Smiles: CCCC(C(=O)OCC(C(C(C(C(C(C(C(COC(=O)C(CCC)CCC)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG23491
Chemical Name:
1H,1H,10H,10H-PERFLUORODECAN-1,10-DIYL BIS (2-PROPYLPENTANOATE)
Cas Number:
544446-07-3
Molecular Formula:
C26H34F16O4
Molecular Weight:
714.5202
Mdl Number:
MFCD08059546
Smiles:
CCCC(C(=O)OCC(C(C(C(C(C(C(C(COC(=O)C(CCC)CCC)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG23492
Chemical Name: 8-Chloro-6-methyl[1,3]dioxolo[4,5-g]quinoline
Cas Number: 50593-65-2
Molecular Formula: C11H8ClNO2
Molecular Weight: 221.63972
Mdl Number: MFCD11868303
Smiles: Cc1cc(Cl)c2c(n1)cc1c(c2)OCO1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG23492
Chemical Name:
8-Chloro-6-methyl[1,3]dioxolo[4,5-g]quinoline
Cas Number:
50593-65-2
Molecular Formula:
C11H8ClNO2
Molecular Weight:
221.63972
Mdl Number:
MFCD11868303
Smiles:
Cc1cc(Cl)c2c(n1)cc1c(c2)OCO1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__