AG21183

496913-51-0 | 2-(Cyclopropanecarboxamido)-4,5-dimethoxybenzoic acid

Manufacturer: A2B Chem

CAS Number: 496913-51-0

Select a Size

Pack Size SKU Availability Price
50mg AG21183-50mg In Stock ₹ 13,860.72
100mg AG21183-100mg In Stock ₹ 18,138.72
250mg AG21183-250mg In Stock ₹ 23,785.68
500mg AG21183-500mg In Stock ₹ 34,822.92
1g AG21183-1g In Stock ₹ 43,378.92

AG21183 - 50mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Catalog Number

AG21183

Chemical Name

2-(Cyclopropanecarboxamido)-4,5-dimethoxybenzoic acid

Cas Number

496913-51-0

Molecular Formula

C13H15NO5

Molecular Weight

265.2619

Mdl Number

MFCD03081977

Smiles

COc1cc(NC(=O)C2CC2)c(cc1OC)C(=O)O

Other Options

Image Product Name Manufacturer Price Range
CS-0452912
2-(Cyclopropanecarboxamido)-4,5-dimethoxybenzoic acid
ChemScene ₹ 15,058.56 - ₹ 33,796.20

Related Products

Img

A2B Chem

AG28164

--

Img

A2B Chem

AG47298

--

Img

A2B Chem

AG28269

--

Img

A2B Chem

AG51919

--

Img

A2B Chem

AG30218

--

Img

A2B Chem

AG30220

--

Img

A2B Chem

AG33265

--

Img

A2B Chem

AG57836

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG21183

--


Catalog Number:
AG21183

Chemical Name:
2-(Cyclopropanecarboxamido)-4,5-dimethoxybenzoic acid

Cas Number:
496913-51-0

Molecular Formula:
C13H15NO5

Molecular Weight:
265.2619

Mdl Number:
MFCD03081977

Smiles:
COc1cc(NC(=O)C2CC2)c(cc1OC)C(=O)O

Img

A2B Chem

AG21184

--


Catalog Number:
AG21184

Chemical Name:
4-(5-Methyl-1,2,4-oxadiazol-3-yl)phenol

Cas Number:
49787-02-2

Molecular Formula:
C9H8N2O2

Molecular Weight:
176.172

Mdl Number:
MFCD06655819

Smiles:
Oc1ccc(cc1)c1noc(n1)C

Img

A2B Chem

AG21185

--


Catalog Number:
AG21185

Chemical Name:
Methyl 6-methoxy-2-naphthoate

Cas Number:
5043-02-7

Molecular Formula:
C13H12O3

Molecular Weight:
216.2326

Mdl Number:
MFCD01108716

Smiles:
COc1ccc2c(c1)ccc(c2)C(=O)OC

Img

A2B Chem

AG21186

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
FC(S(=O)(=O)[O-])(F)F.FC(S(=O)(=O)[O-])(F)F.FC(S(=O)(=O)[O-])(F)F.[Yb+3]