AR0029C8

2H-1-Benzopyran-3-carboxylic acid, 7-methoxy-2-oxo-

Manufacturer: Aaron Chemicals LLC

CAS Number: 20300-59-8

Select a Size

Pack Size SKU Availability Price
100mg AR0029C8-100mg In Stock ₹ 267.00
250mg AR0029C8-250mg In Stock ₹ 267.00
1g AR0029C8-1g In Stock ₹ 356.00
10g AR0029C8-10g In Stock ₹ 3,026.00
25g AR0029C8-25g In Stock ₹ 6,230.00

AR0029C8 - 100mg

₹ 267.00

In Stock

Quantity

1

Base Price: ₹ 267.00

GST (18%): ₹ 48.06

Total Price: ₹ 315.06

Mdl Number

MFCD00452770

Molecular Formula

C11H8O5

Molecular Weight

220.1782

Chemical Name

2H-1-Benzopyran-3-carboxylic acid, 7-methoxy-2-oxo-

Smiles

COc1ccc2c(c1)oc(=O)c(c2)C(=O)O

Other Options

Image Product Name Manufacturer Price Range
CS-0097515
7-Methoxycoumarin-3-carboxylic acid
ChemScene ₹ 5,963.00 - ₹ 63,190.00

Related Products

Img

Aaron Chemicals LLC

AR0024OK

--

Img

Aaron Chemicals LLC

AR002HMX

--

Img

Aaron Chemicals LLC

AR002282

--

Img

Aaron Chemicals LLC

AR002MOG

--

Img

Aaron Chemicals LLC

AR002M9V

--

Img

Aaron Chemicals LLC

AR0025PF

--

Img

Aaron Chemicals LLC

AR0029EV

--

Img

Aaron Chemicals LLC

AR001YL6

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR0029C8

--


Mdl Number:
MFCD00452770

Molecular Formula:
C11H8O5

Molecular Weight:
220.1782

Chemical Name:
2H-1-Benzopyran-3-carboxylic acid, 7-methoxy-2-oxo-

Smiles:
COc1ccc2c(c1)oc(=O)c(c2)C(=O)O

Img

Aaron Chemicals LLC

AR0029CM

--


Mdl Number:
MFCD08235168

Molecular Formula:
C12H8F3N

Molecular Weight:
223.19382960000002

Chemical Name:
Pyridine, 2-​[4-​(trifluoromethyl)​phenyl]​-

Smiles:
FC(c1ccc(cc1)c1ccccn1)(F)F

Img

Aaron Chemicals LLC

AR0029D9

--


Mdl Number:
MFCD16817600

Molecular Formula:
C7H7F5S

Molecular Weight:
218.1875

Chemical Name:
Sulfur, pentafluoro(4-methylphenyl)-, (OC-6-21)-

Smiles:
Cc1ccc(cc1)S(F)(F)(F)(F)F

Img

Aaron Chemicals LLC

AR0029DB

--


Mdl Number:
MFCD18071611

Molecular Formula:
C13H22N4O7

Molecular Weight:
346.3364

Chemical Name:
D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-

Smiles:
NN=CN[C@H]1C=C(O[C@H]([C@@H]1NC(=O)C)[C@@H]([C@@H](CO)O)OC)C(=O)O