AA79717

15773-95-2 | 4H-1-Benzopyran-4-one, 2,3-dihydro-6,8-dimethyl-

Manufacturer: A2B Chem

CAS Number: 15773-95-2

Select a Size

Pack Size SKU Availability Price
50mg AA79717-50mg In Stock ₹ 14,952.00
100mg AA79717-100mg In Stock ₹ 19,847.00
250mg AA79717-250mg In Stock ₹ 26,433.00
500mg AA79717-500mg In Stock ₹ 45,835.00
1g AA79717-1g In Stock ₹ 60,876.00
2.5g AA79717-2.5g In Stock ₹ 1,14,365.00
5g AA79717-5g In Stock ₹ 1,66,875.00

AA79717 - 50mg

₹ 14,952.00

In Stock

Quantity

1

Base Price: ₹ 14,952.00

GST (18%): ₹ 2,691.36

Total Price: ₹ 17,643.36

Catalog Number

AA79717

Chemical Name

4H-1-Benzopyran-4-one, 2,3-dihydro-6,8-dimethyl-

Cas Number

15773-95-2

Molecular Formula

C11H12O2

Molecular Weight

176.2118

Mdl Number

MFCD11207562

Smiles

Cc1cc(C)c2c(c1)C(=O)CCO2

Other Options

Image Product Name Manufacturer Price Range
CS-0216646
6,8-Dimethyl-3,4-dihydro-2h-1-benzopyran-4-one
ChemScene ₹ 8,366.00 - ₹ 2,01,318.00

Related Products

Img

A2B Chem

AA46174

--

Img

A2B Chem

AA40287

--

Img

A2B Chem

AA93135

--

Img

A2B Chem

AA79497

--

Img

A2B Chem

AA92557

--

Img

A2B Chem

AA76762

--

Img

A2B Chem

AA39496

--

Img

A2B Chem

AA53462

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA79717

--


Catalog Number:
AA79717

Chemical Name:
4H-1-Benzopyran-4-one, 2,3-dihydro-6,8-dimethyl-

Cas Number:
15773-95-2

Molecular Formula:
C11H12O2

Molecular Weight:
176.2118

Mdl Number:
MFCD11207562

Smiles:
Cc1cc(C)c2c(c1)C(=O)CCO2

Img

A2B Chem

AA79719

--


Catalog Number:
AA79719

Chemical Name:
Dodecanoic acid, lead(2+) salt (2:1)

Cas Number:
15773-55-4

Molecular Formula:
C24H46O4Pb

Molecular Weight:
605.8196

Mdl Number:
MFCD16810510

Smiles:
CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[Pb+2]

Img

A2B Chem

AA79724

--


Catalog Number:
AA79724

Chemical Name:
3-((2-Hydroxyethyl)thio)propanenitrile

Cas Number:
15771-37-6

Molecular Formula:
C5H9NOS

Molecular Weight:
131.1961

Mdl Number:
MFCD00020617

Smiles:
OCCSCCC#N

Img

A2B Chem

AA79726

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OCc1occ(c(=O)c1)OCc1ccccc1