AG81457

599151-35-6 | 8-(2-Ethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6(5H)-one

Manufacturer: A2B Chem

CAS Number: 599151-35-6

Select a Size

Pack Size SKU Availability Price
5mg AG81457-5mg In Stock ₹ 8,470.44
10mg AG81457-10mg In Stock ₹ 12,919.56
25mg AG81457-25mg In Stock ₹ 23,443.44
50mg AG81457-50mg In Stock ₹ 37,475.28
100mg AG81457-100mg In Stock ₹ 62,373.24

AG81457 - 5mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Catalog Number

AG81457

Chemical Name

8-(2-Ethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6(5H)-one

Cas Number

599151-35-6

Molecular Formula

C18H17NO4

Molecular Weight

311.3318799999999

Mdl Number

MFCD03632583

Smiles

CCOc1ccccc1C1CC(=O)Nc2c1cc1OCOc1c2

Other Options

Image Product Name Manufacturer Price Range
50-175-1148
Sigma Aldrich Fine Chemicals Biosciences FQI1 >=98% (HPLC) | 599151-35-6 | MFCD03632583 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 53,286.77

Compare Similar Items

Show Difference

Img

A2B Chem

AG81457

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Catalog Number:
AG81457

Chemical Name:
8-(2-Ethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6(5H)-one

Cas Number:
599151-35-6

Molecular Formula:
C18H17NO4

Molecular Weight:
311.3318799999999

Mdl Number:
MFCD03632583

Smiles:
CCOc1ccccc1C1CC(=O)Nc2c1cc1OCOc1c2

Img

A2B Chem

AG81458

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Catalog Number:
AG81458

Chemical Name:
GW806742X

Cas Number:
579515-63-2

Molecular Formula:
C25H22F3N7O4S

Molecular Weight:
573.5468896

Mdl Number:
MFCD29036385

Smiles:
O=C(Nc1ccc(cc1)OC(F)(F)F)Nc1ccc(cc1)N(c1ccnc(n1)Nc1cccc(c1)S(=O)(=O)N)C

Img

A2B Chem

AG81460

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Catalog Number:
AG81460

Chemical Name:
(5RS)-5-Ethyl-6-diimino-5-phenyl-5,6-dihydropyrimidin-2,4-(1H,3H)-dione

Cas Number:
58042-96-9

Molecular Formula:
C12H13N3O2

Molecular Weight:
231.2505

Mdl Number:
MFCD27967071

Smiles:
CCC1(C(=O)NC(=O)N=C1N)c1ccccc1

Img

A2B Chem

AG81461

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Catalog Number:
AG81461

Chemical Name:
(R)-2-hydroxy-3-isopropyl-6-methylcyclohex-2-enone

Cas Number:
60507-82-6

Molecular Formula:
C10H16O2

Molecular Weight:
168.2328

Mdl Number:
__

Smiles:
O=C1[C@H](C)CCC(=C1O)C(C)C