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 ₹ 2,481.24
1g AB57543-1g In Stock ₹ 6,502.56
5g AB57543-5g In Stock ₹ 17,454.24
25g AB57543-25g In Stock ₹ 85,474.44

AB57543 - 250mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

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
AR003EER
1,5-Bis(4-aminophenoxy)pentane
Aaron Chemicals LLC ₹ 1,454.52 - ₹ 73,239.36
CS-0336279
4,4'-(Pentane-1,5-diylbis(oxy))dianiline
ChemScene ₹ 13,689.60 - ₹ 61,175.40

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Compare Similar Items

Show Difference

Img

A2B Chem

AB57543

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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

Img

A2B Chem

AB57544

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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:
__

Img

A2B Chem

AB57545

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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:
__

Img

A2B Chem

AB57546

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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:
__