AE64735

13546-84-4 | 4-Hydroxy-7H-Furo[3,2-G][1]Benzopyran-7-One Sodium Salt

Manufacturer: A2B Chem

CAS Number: 13546-84-4

Select a Size

Pack Size SKU Availability Price
50mg AE64735-50mg In Stock ₹ 20,025.00
100mg AE64735-100mg In Stock ₹ 35,778.00
250mg AE64735-250mg In Stock ₹ 64,436.00

AE64735 - 50mg

₹ 20,025.00

In Stock

Quantity

1

Base Price: ₹ 20,025.00

GST (18%): ₹ 3,604.50

Total Price: ₹ 23,629.50

Catalog Number

AE64735

Chemical Name

4-Hydroxy-7H-Furo[3,2-G][1]Benzopyran-7-One Sodium Salt

Cas Number

13546-84-4

Molecular Formula

C11H5NaO4

Molecular Weight

224.1448

Mdl Number

MFCD28040485

Smiles

O=c1ccc2c(o1)cc1c(c2[O-])cco1.[Na+]

Other Options

Image Product Name Manufacturer Price Range
CS-0720570
Sodium 7-oxo-7h-furo[3,2-g]chromen-4-olate
ChemScene ₹ 95,853.00

Related Products

Img

A2B Chem

AE65225

--

Img

A2B Chem

AE41355

--

Img

A2B Chem

AE65421

--

Img

A2B Chem

AE46537

--

Img

A2B Chem

AE61392

--

Img

A2B Chem

AE44915

--

Img

A2B Chem

AE66790

--

Img

A2B Chem

AE41367

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE64735

--


Catalog Number:
AE64735

Chemical Name:
4-Hydroxy-7H-Furo[3,2-G][1]Benzopyran-7-One Sodium Salt

Cas Number:
13546-84-4

Molecular Formula:
C11H5NaO4

Molecular Weight:
224.1448

Mdl Number:
MFCD28040485

Smiles:
O=c1ccc2c(o1)cc1c(c2[O-])cco1.[Na+]

Img

A2B Chem

AE64736

--


Catalog Number:
AE64736

Chemical Name:
trans-tert-butyl 3-aMino-2-Methylpiperidine-1-carboxylate

Cas Number:
1367945-56-9

Molecular Formula:
C11H22N2O2

Molecular Weight:
214.3046

Mdl Number:
MFCD22038182

Smiles:
C[C@H]1[C@H](N)CCCN1C(=O)OC(C)(C)C

Img

A2B Chem

AE64737

--


Catalog Number:
AE64737

Chemical Name:
1-(Bromomethyl)-3-methoxy-2-nitrobenzene

Cas Number:
133486-62-1

Molecular Formula:
C8H8BrNO3

Molecular Weight:
246.058

Mdl Number:
MFCD09264063

Smiles:
BrCc1cccc(c1[N+](=O)[O-])OC

Img

A2B Chem

AE64738

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC(=O)c1ccc2c(c1)B(O)OC2