AI56809

83012-10-6 | 2,8-Bis(trifluoromethyl)-4-quinolyl(1-oxypyrid-2-yl) methane

Manufacturer: A2B Chem

CAS Number: 83012-10-6

Select a Size

Pack Size SKU Availability Price
250mg AI56809-250mg In Stock ₹ 7,272.60
500mg AI56809-500mg In Stock ₹ 10,780.56
1g AI56809-1g In Stock ₹ 16,855.32
2.5g AI56809-2.5g In Stock ₹ 29,432.64
5g AI56809-5g In Stock ₹ 46,544.64
10g AI56809-10g In Stock ₹ 73,239.36

AI56809 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Catalog Number

AI56809

Chemical Name

2,8-Bis(trifluoromethyl)-4-quinolyl(1-oxypyrid-2-yl) methane

Cas Number

83012-10-6

Molecular Formula

C17H11F6N2O

Molecular Weight

373.2725

Mdl Number

MFCD10698487

Smiles

ON1[CH]C=CC=C1Cc1cc(nc2c1cccc2C(F)(F)F)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
BBO000011
2,8-Bis(trifluoromethyl)-4-quinolyl(1-oxypyrid-2-yl) methane
Sigma Aldrich ₹ 14,299.83

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Show Difference

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A2B Chem

AI56809

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Catalog Number:
AI56809

Chemical Name:
2,8-Bis(trifluoromethyl)-4-quinolyl(1-oxypyrid-2-yl) methane

Cas Number:
83012-10-6

Molecular Formula:
C17H11F6N2O

Molecular Weight:
373.2725

Mdl Number:
MFCD10698487

Smiles:
ON1[CH]C=CC=C1Cc1cc(nc2c1cccc2C(F)(F)F)C(F)(F)F

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A2B Chem

AI56811

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Catalog Number:
AI56811

Chemical Name:
O-(2-Azido-2-deoxy-3,4,6-tri-o-acetyl-beta-d-galactopyranosyl)-trichloroacetimidate

Cas Number:
83025-11-0

Molecular Formula:
C14H17Cl3N4O8

Molecular Weight:
475.6658

Mdl Number:
MFCD08274530

Smiles:
[N-]=[N+]=N[C@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C)OC(=N)C(Cl)(Cl)Cl

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A2B Chem

AI56812

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Catalog Number:
AI56812

Chemical Name:
2-Amino-6-iodo-8-methylquinazolin-4(1H)-one

Cas Number:
830343-37-8

Molecular Formula:
C9H8IN3O

Molecular Weight:
301.0838

Mdl Number:
MFCD09029817

Smiles:
Ic1cc(C)c2c(c1)c(=O)[nH]c(=N)[nH]2

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A2B Chem

AI56813

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Catalog Number:
AI56813

Chemical Name:
Bensulfuron-methyl

Cas Number:
83055-99-6

Molecular Formula:
C16H12N4O7S

Molecular Weight:
404.3541

Mdl Number:
MFCD00128064

Smiles:
[CH2]OC1=CC(=NC(=NC(=O)[N]S(=O)(=O)C=C2[CH]C=CC=C2C(=O)O[CH2])[N]1)O[CH2]