BC47575

1211521-75-3 | 2,2-Difluoro-2-(5-fluoropyridin-2-yl)acetic acid

Manufacturer: A2B Chem

CAS Number: 1211521-75-3

Select a Size

Pack Size SKU Availability Price
50mg BC47575-50mg In Stock ₹ 28,491.48
100mg BC47575-100mg In Stock ₹ 40,042.08
250mg BC47575-250mg In Stock ₹ 54,929.52
500mg BC47575-500mg In Stock ₹ 83,848.80
1g BC47575-1g In Stock ₹ 1,06,179.96
5g BC47575-5g In Stock ₹ 3,57,897.48

BC47575 - 50mg

₹ 28,491.48

In Stock

Quantity

1

Base Price: ₹ 28,491.48

GST (18%): ₹ 5,128.466

Total Price: ₹ 33,619.946

Catalog Number

BC47575

Chemical Name

2,2-Difluoro-2-(5-fluoropyridin-2-yl)acetic acid

Cas Number

1211521-75-3

Molecular Formula

C7H4F3NO2

Molecular Weight

191.1074

Mdl Number

MFCD18258933

Smiles

Fc1ccc(nc1)C(C(=O)O)(F)F

Other Options

Image Product Name Manufacturer Price Range
CS-0865803
α,α,5-Trifluoro-2-pyridineacetic acid
ChemScene ₹ 20,534.40 - ₹ 59,892.00

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Show Difference

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A2B Chem

BC47575

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Catalog Number:
BC47575

Chemical Name:
2,2-Difluoro-2-(5-fluoropyridin-2-yl)acetic acid

Cas Number:
1211521-75-3

Molecular Formula:
C7H4F3NO2

Molecular Weight:
191.1074

Mdl Number:
MFCD18258933

Smiles:
Fc1ccc(nc1)C(C(=O)O)(F)F

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A2B Chem

BC47576

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Catalog Number:
BC47576

Chemical Name:
2-(4-nitrophenyl)-N'-[(1E)-(2-oxo-1,2-dihydroquinolin-3-yl)methylidene]acetohydrazide

Cas Number:
1105233-55-3

Molecular Formula:
C18H14N4O4

Molecular Weight:
350.3282

Mdl Number:
__

Smiles:
O=C(Cc1ccc(cc1)[N+](=O)[O-])N/N=C/c1cc2ccccc2[nH]c1=O

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A2B Chem

BC47578

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Catalog Number:
BC47578

Chemical Name:
1-Piperidineacetamide, 4-[[2-(phenoxymethyl)-1H-benzimidazol-1-yl]methyl]-N-2-thiazolyl-

Cas Number:
1203027-68-2

Molecular Formula:
C25H27N5O2S

Molecular Weight:
461.5792

Mdl Number:
__

Smiles:
O=C(Nc1nccs1)CN1CCC(CC1)Cn1c(COc2ccccc2)nc2c1cccc2

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A2B Chem

BC47585

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Catalog Number:
BC47585

Chemical Name:
Cyclopropanecarboxylic acid, 1-amino-2-ethyl-, ethyl ester, hydrochloride (1:1), (1R,2R)-

Cas Number:
1007230-91-2

Molecular Formula:
C8H16ClNO2

Molecular Weight:
193.6711

Mdl Number:
__

Smiles:
CCOC(=O)[C@@]1(N)C[C@H]1CC.Cl