AR001PDS

Phosphorus(1+), [3-(hydroxy-κO)-3H-1,2,3-triazolo[4,5-b]pyridinato]tri-1-pyrrolidinyl-, (T-4)-, hexafluorophosphate(1-) (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 156311-83-0

Select a Size

Pack Size SKU Availability Price
1g AR001PDS-1g In Stock ₹ 342.24
5g AR001PDS-5g In Stock ₹ 684.48
10g AR001PDS-10g In Stock ₹ 1,112.28
25g AR001PDS-25g In Stock ₹ 2,224.56
50g AR001PDS-50g In Stock ₹ 4,449.12
75g AR001PDS-75g In Stock ₹ 6,588.12
100g AR001PDS-100g In Stock ₹ 7,443.72
250g AR001PDS-250g In Stock ₹ 17,796.48

AR001PDS - 1g

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD03703417

Molecular Formula

C17H27F6N7OP2

Molecular Weight

521.3805

Chemical Name

Phosphorus(1+), [3-(hydroxy-κO)-3H-1,2,3-triazolo[4,5-b]pyridinato]tri-1-pyrrolidinyl-, (T-4)-, hexafluorophosphate(1-) (1:1)

Smiles

C1CCN(C1)[P+](N1CCCC1)(N1CCCC1)On1nnc2c1nccc2.F[P-](F)(F)(F)(F)F

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Aaron Chemicals LLC

AR001PDS

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Mdl Number:
MFCD03703417

Molecular Formula:
C17H27F6N7OP2

Molecular Weight:
521.3805

Chemical Name:
Phosphorus(1+), [3-(hydroxy-κO)-3H-1,2,3-triazolo[4,5-b]pyridinato]tri-1-pyrrolidinyl-, (T-4)-, hexafluorophosphate(1-) (1:1)

Smiles:
C1CCN(C1)[P+](N1CCCC1)(N1CCCC1)On1nnc2c1nccc2.F[P-](F)(F)(F)(F)F

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Aaron Chemicals LLC

AR001PE3

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Mdl Number:
MFCD03617768

Molecular Formula:
C6H4ClN3

Molecular Weight:
153.5691

Chemical Name:
3-Pyridinecarbonitrile, 6-amino-5-chloro-

Smiles:
N#Cc1cnc(c(c1)Cl)N

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Aaron Chemicals LLC

AR001PEG

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Mdl Number:
MFCD04974016

Molecular Formula:
C30H24Cl2N6O8Ru

Molecular Weight:
768.5229600000002

Chemical Name:
Ruthenium(2+), tris(2,2'-bipyridine-κN1,κN1')-, (OC-6-11)-, perchlorate (1:2)

Smiles:
C1=CC2=[N](C=C1)[Ru+2]13([N]4=C2C=CC=C4)([N]2=C(C4=[N]3C=CC=C4)C=CC=C2)[N]2=C(C3=[N]1C=CC=C3)C=CC=C2.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O

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Aaron Chemicals LLC

AR001PEM

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Mdl Number:
MFCD11973811

Molecular Formula:
C19H15AuF3O3PS

Molecular Weight:
608.3211

Chemical Name:
Gold, (1,1,1-trifluoromethanesulfonato-κO)(triphenylphosphine)-

Smiles:
c1ccc(cc1)P(c1ccccc1)c1ccccc1.FC(S(=O)(=O)[O-])(F)F.[Au+]