AA36187

1261851-55-1 | 2-(4-(Difluoromethoxy)-3-fluorophenyl)acetic acid

Manufacturer: A2B Chem

CAS Number: 1261851-55-1

Select a Size

Pack Size SKU Availability Price
250mg AA36187-250mg In Stock ₹ 6,160.32
1g AA36187-1g In Stock ₹ 15,229.68
5g AA36187-5g In Stock ₹ 39,699.84

AA36187 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Catalog Number

AA36187

Chemical Name

2-(4-(Difluoromethoxy)-3-fluorophenyl)acetic acid

Cas Number

1261851-55-1

Molecular Formula

C9H7F3O3

Molecular Weight

220.1453

Mdl Number

MFCD18395038

Smiles

FC(Oc1ccc(cc1F)CC(=O)O)F

Other Options

Image Product Name Manufacturer Price Range
50-247-1723
eMolecules​ AstaTech / 4-DIFLUOROMETHOXY-3-FLUOROPHENYLACETIC ACID / 1g / 164730171 / CL8923 / 95.000 / 1261851-55-1 / MFCD18395038 / 220.147 / C9H7F3O3
eMolecules​ ₹ 19,269.82
AR000SRR
Benzeneacetic acid, 4-(difluoromethoxy)-3-fluoro-
Aaron Chemicals LLC --
CS-0215404
2-[4-(difluoromethoxy)-3-fluorophenyl]acetic acid
ChemScene ₹ 12,063.96 - ₹ 34,309.56

Compare Similar Items

Show Difference

Img

A2B Chem

AA36187

--


Catalog Number:
AA36187

Chemical Name:
2-(4-(Difluoromethoxy)-3-fluorophenyl)acetic acid

Cas Number:
1261851-55-1

Molecular Formula:
C9H7F3O3

Molecular Weight:
220.1453

Mdl Number:
MFCD18395038

Smiles:
FC(Oc1ccc(cc1F)CC(=O)O)F

Img

A2B Chem

AA36188

--


Catalog Number:
AA36188

Chemical Name:
Ethyl 2,3,4,6-tetra-o-acetyl-a-d-thiogalactopyranoside

Cas Number:
126187-25-5

Molecular Formula:
C16H24O9S

Molecular Weight:
392.4214

Mdl Number:
MFCD00797607

Smiles:
CCS[C@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

Img

A2B Chem

AA36190

--


Catalog Number:
AA36190

Chemical Name:
3-Fluoro-4-(4-methoxyphenyl)benzoic acid

Cas Number:
1261892-86-7

Molecular Formula:
C14H11FO3

Molecular Weight:
246.2337

Mdl Number:
MFCD16509411

Smiles:
COc1ccc(cc1)c1ccc(cc1F)C(=O)O

Img

A2B Chem

AA36191

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COc1ccc(c(c1)c1cc(cc(c1)C(=O)O)[N+](=O)[O-])Cl