AB57543
2391-56-2 | 1,5-Bis(4-aminophenoxy)pentane
Manufacturer: A2B Chem
CAS Number: 2391-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB57543-250mg | In Stock | ₹ 2,581.00 |
| 1g | AB57543-1g | In Stock | ₹ 6,764.00 |
| 5g | AB57543-5g | In Stock | ₹ 18,156.00 |
| 25g | AB57543-25g | In Stock | ₹ 88,911.00 |
AB57543 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Catalog Number
AB57543
Chemical Name
1,5-Bis(4-aminophenoxy)pentane
Cas Number
2391-56-2
Molecular Formula
C17H22N2O2
Molecular Weight
286.3688
Mdl Number
MFCD01632139
Smiles
Nc1ccc(cc1)OCCCCCOc1ccc(cc1)N
Complexity
234
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
8
Xlogp3
3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,5-Bis(4-aminophenoxy)pentane | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 76,184.00 | |
 | 4,4'-(Pentane-1,5-diylbis(oxy))dianiline | ChemScene | ₹ 14,240.00 - ₹ 63,635.00 |
Related Products
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Catalog Number: AB57543
Chemical Name: 1,5-Bis(4-aminophenoxy)pentane
Cas Number: 2391-56-2
Molecular Formula: C17H22N2O2
Molecular Weight: 286.3688
Mdl Number: MFCD01632139
Smiles: Nc1ccc(cc1)OCCCCCOc1ccc(cc1)N
Complexity: 234
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 8
Xlogp3: 3.3
Catalog Number:
AB57543
Chemical Name:
1,5-Bis(4-aminophenoxy)pentane
Cas Number:
2391-56-2
Molecular Formula:
C17H22N2O2
Molecular Weight:
286.3688
Mdl Number:
MFCD01632139
Smiles:
Nc1ccc(cc1)OCCCCCOc1ccc(cc1)N
Complexity:
234
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
8
Xlogp3:
3.3
Catalog Number: AB57544
Chemical Name: 1,5-BIS(4-NITROPHENYL)CARBOHYDRAZIDE
Cas Number: 622-69-5
Molecular Formula: C13H12N6O5
Molecular Weight: 332.2716
Mdl Number: MFCD00024592
Smiles: O=C(NNc1ccc(cc1)[N+](=O)[O-])NNc1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB57544
Chemical Name:
1,5-BIS(4-NITROPHENYL)CARBOHYDRAZIDE
Cas Number:
622-69-5
Molecular Formula:
C13H12N6O5
Molecular Weight:
332.2716
Mdl Number:
MFCD00024592
Smiles:
O=C(NNc1ccc(cc1)[N+](=O)[O-])NNc1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB57545
Chemical Name: ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl](diphenylphosphinite)(1,5-COD)iridium(I)tetrakis(3,5-bis(trifluoromethyl)phenylborate
Cas Number: 880262-16-8
Molecular Formula: C77H59BF24IrNO2P
Molecular Weight: 1720.2613
Mdl Number: MFCD18253385
Smiles: FC(C1=C[C-](=CC(=C1)C(F)(F)F)[B+3]([C-]1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)([C-]1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)[C-]1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(F)F.C[C@H]1OC(=[N]2[C@H]1C(Cc1ccccc1)(Cc1ccccc1)OP([Ir+]1342[CH]2=[CH]4CC[CH]1=[CH]3CC2)(c1ccccc1)c1ccccc1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB57545
Chemical Name:
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl](diphenylphosphinite)(1,5-COD)iridium(I)tetrakis(3,5-bis(trifluoromethyl)phenylborate
Cas Number:
880262-16-8
Molecular Formula:
C77H59BF24IrNO2P
Molecular Weight:
1720.2613
Mdl Number:
MFCD18253385
Smiles:
FC(C1=C[C-](=CC(=C1)C(F)(F)F)[B+3]([C-]1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)([C-]1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)[C-]1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(F)F.C[C@H]1OC(=[N]2[C@H]1C(Cc1ccccc1)(Cc1ccccc1)OP([Ir+]1342[CH]2=[CH]4CC[CH]1=[CH]3CC2)(c1ccccc1)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB57546
Chemical Name: ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate
Cas Number: 583844-38-6
Molecular Formula: C77H70BF24IrNO2P
Molecular Weight: 1731.3486
Mdl Number: MFCD06658139
Smiles: [CH]1CC[CH][CH]CC[CH]1.FC(c1cc(cc(c1)C(F)(F)F)[B-](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(F)F.C[C@@H]1OC(=N[C@@H]1C(Cc1ccccc1)(Cc1ccccc1)OP(C1CCCCC1)C1CCCCC1)c1ccccc1.[Ir+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB57546
Chemical Name:
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate
Cas Number:
583844-38-6
Molecular Formula:
C77H70BF24IrNO2P
Molecular Weight:
1731.3486
Mdl Number:
MFCD06658139
Smiles:
[CH]1CC[CH][CH]CC[CH]1.FC(c1cc(cc(c1)C(F)(F)F)[B-](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(F)F.C[C@@H]1OC(=N[C@@H]1C(Cc1ccccc1)(Cc1ccccc1)OP(C1CCCCC1)C1CCCCC1)c1ccccc1.[Ir+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__