AR001GOO

Phosphonium, cyclopropyltriphenyl-, bromide (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 14114-05-7

Select a Size

Pack Size SKU Availability Price
1g AR001GOO-1g In Stock ₹ 342.24
5g AR001GOO-5g In Stock ₹ 427.80
100g AR001GOO-100g In Stock ₹ 6,417.00
500g AR001GOO-500g In Stock ₹ 31,828.32

AR001GOO - 1g

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD00011872

Molecular Formula

C21H20BrP

Molecular Weight

383.2613

Chemical Name

Phosphonium, cyclopropyltriphenyl-, bromide (1:1)

Smiles

C1CC1[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Nsc Number

110599

Other Options

Image Product Name Manufacturer Price Range
50-180-6334
Sigma Aldrich Fine Chemicals Biosciences Cyclopropyltriphenylphosphonium bromide 98% | 14114-05-7 | MFCD00011872 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 35,740.98
157317
Cyclopropyltriphenylphosphonium bromide
Sigma Aldrich ₹ 9,990.00
CS-0031381
Phosphonium, cyclopropyltriphenyl-, bromide 1:1
ChemScene ₹ 770.04 - ₹ 85,474.44
AA67180
14114-05-7 | Phosphonium, cyclopropyltriphenyl-, bromide (1:1)
A2B Chem ₹ 598.92 - ₹ 1,625.64

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Aaron Chemicals LLC

AR001GOO

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Mdl Number:
MFCD00011872

Molecular Formula:
C21H20BrP

Molecular Weight:
383.2613

Chemical Name:
Phosphonium, cyclopropyltriphenyl-, bromide (1:1)

Smiles:
C1CC1[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Nsc Number:
110599

Img

Aaron Chemicals LLC

AR001GOR

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Mdl Number:
MFCD18261197

Molecular Formula:
C7H10BN3O2

Molecular Weight:
178.9842

Chemical Name:
Boronic acid, B-[2-(1-azetidinyl)-5-pyrimidinyl]-

Smiles:
OB(c1cnc(nc1)N1CCC1)O

Nsc Number:
__

Img

Aaron Chemicals LLC

AR001GP3

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Mdl Number:
MFCD22372084

Molecular Formula:
C44H78O4

Molecular Weight:
671.0877

Chemical Name:
1,2-Benzenedicarboxylic acid, 1,2-dioctadecyl ester

Smiles:
CCCCCCCCCCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCCCCCCCCCCC

Nsc Number:
__

Img

Aaron Chemicals LLC

AR001GPN

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Mdl Number:
MFCD00040982

Molecular Formula:
C8H4F4O2

Molecular Weight:
208.1098

Chemical Name:
Benzoic acid, 4-fluoro-2-(trifluoromethyl)-

Smiles:
Fc1ccc(c(c1)C(F)(F)F)C(=O)O

Nsc Number:
__