AB52548

36309-88-3 | Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride

Manufacturer: A2B Chem

CAS Number: 36309-88-3

Select a Size

Pack Size SKU Availability Price
100mg AB52548-100mg In Stock ₹ 1,026.72
250mg AB52548-250mg In Stock ₹ 2,310.12
1g AB52548-1g In Stock ₹ 9,154.92
5g AB52548-5g In Stock ₹ 35,250.72

AB52548 - 100mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Catalog Number

AB52548

Chemical Name

Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride

Cas Number

36309-88-3

Molecular Formula

C72H48Cl2N6Ru

Molecular Weight

1169.1677

Mdl Number

MFCD03095387

Smiles

c1ccc(cc1)c1ccnc2c1ccc1c2nccc1c1ccccc1.c1ccc(cc1)c1ccnc2c1ccc1c2nccc1c1ccccc1.c1ccc(cc1)c1ccnc2c1ccc1c2nccc1c1ccccc1.[Cl-].[Cl-].[Ru+2]

Other Options

Image Product Name Manufacturer Price Range
50-209-6550
Chemscene CS-0110171,AbaChemscene,Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride,36309-88-3,250mg
Chemscene ₹ 3,157.16
CS-0110171
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride
ChemScene ₹ 1,026.72 - ₹ 35,165.16

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Compare Similar Items

Show Difference

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A2B Chem

AB52548

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Catalog Number:
AB52548

Chemical Name:
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride

Cas Number:
36309-88-3

Molecular Formula:
C72H48Cl2N6Ru

Molecular Weight:
1169.1677

Mdl Number:
MFCD03095387

Smiles:
c1ccc(cc1)c1ccnc2c1ccc1c2nccc1c1ccccc1.c1ccc(cc1)c1ccnc2c1ccc1c2nccc1c1ccccc1.c1ccc(cc1)c1ccnc2c1ccc1c2nccc1c1ccccc1.[Cl-].[Cl-].[Ru+2]

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A2B Chem

AB52549

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Catalog Number:
AB52549

Chemical Name:
2-Amino-2-methyl-1-propanol hydrochloride

Cas Number:
3207-12-3

Molecular Formula:
C4H12ClNO

Molecular Weight:
125.5972

Mdl Number:
MFCD00039086

Smiles:
OCC(N)(C)C.Cl

Img

A2B Chem

AB52550

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCCC(=N)N.Cl

Img

A2B Chem

AB52551

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C(c1ccc(cc1)F)C1CCNCC1.Cl