BD59286

1298047-57-0 | 1,3-Benzodioxole-5-carboxylic acid, 2,2-difluoro-7-hydroxy-, methyl ester

Manufacturer: A2B Chem

CAS Number: 1298047-57-0

The price for this product is unavailable. Please request a quote

Catalog Number

BD59286

Chemical Name

1,3-Benzodioxole-5-carboxylic acid, 2,2-difluoro-7-hydroxy-, methyl ester

Cas Number

1298047-57-0

Molecular Formula

C9H6F2O5

Molecular Weight

232.1377

Smiles

COC(=O)c1cc2OC(Oc2c(c1)O)(F)F

Other Options

Image Product Name Manufacturer Price Range
CS-0721742
1,3-Benzodioxole-5-carboxylic acid, 2,2-difluoro-7-hydroxy-, methyl ester
ChemScene ₹ 74,693.88

Related Products

Img

A2B Chem

BC67784

--

Img

A2B Chem

BD55861

--

Img

A2B Chem

BD87058

--

Img

A2B Chem

BE36094

--

Img

A2B Chem

BD74437

--

Img

A2B Chem

BD06045

--

Img

A2B Chem

AJ91095

--

Img

A2B Chem

BD96149

--

Compare Similar Items

Show Difference

Img

A2B Chem

BD59286

--


Catalog Number:
BD59286

Chemical Name:
1,3-Benzodioxole-5-carboxylic acid, 2,2-difluoro-7-hydroxy-, methyl ester

Cas Number:
1298047-57-0

Molecular Formula:
C9H6F2O5

Molecular Weight:
232.1377

Smiles:
COC(=O)c1cc2OC(Oc2c(c1)O)(F)F

Img

A2B Chem

BD59304

--


Catalog Number:
BD59304

Chemical Name:
Benzeneethanol, β-amino-2,4,5-trimethyl-

Cas Number:
914202-81-6

Molecular Formula:
C11H17NO

Molecular Weight:
179.2588

Smiles:
OCC(c1cc(C)c(cc1C)C)N

Img

A2B Chem

BD59306

--


Catalog Number:
BD59306

Chemical Name:
3-(5-Bromopyrimidin-2-yl)aniline

Cas Number:
1339681-12-7

Molecular Formula:
C10H8BrN3

Molecular Weight:
250.0946

Smiles:
Brc1cnc(nc1)c1cccc(c1)N

Img

A2B Chem

BD59308

--


Catalog Number:
BD59308

Chemical Name:
Benzenesulfonic acid, 5-[[4-amino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-amino-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]-, ammonium potassium sodium salt, compd. with 2-aminoethanol and 2,2′-iminobis[ethanol]

Cas Number:
85169-36-4

Molecular Formula:
C32H55KN15NaO12S2

Molecular Weight:
968.0905

Smiles:
OCCNc1nc(N)nc(n1)Nc1ccc(c(c1)S(=O)(=O)O)C=Cc1ccc(cc1S(=O)(=O)O)Nc1nc(N)nc(n1)N(CCO)CCO.OCCNCCO.NCCO.[NaH].[KH].N