AI53761

618061-76-0 | (S)-Diethyl 2-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahydrofuran-3-yloxy)quinazolin-6-ylamino)-2-oxoethylphosphonate

Manufacturer: A2B Chem

CAS Number: 618061-76-0

Select a Size

Pack Size SKU Availability Price
100mg AI53761-100mg In Stock ₹ 9,154.92
250mg AI53761-250mg In Stock ₹ 14,374.08
1g AI53761-1g In Stock ₹ 35,935.20

AI53761 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Catalog Number

AI53761

Chemical Name

(S)-Diethyl 2-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahydrofuran-3-yloxy)quinazolin-6-ylamino)-2-oxoethylphosphonate

Cas Number

618061-76-0

Molecular Formula

C24H27ClFN4O6P

Molecular Weight

552.9195

Mdl Number

MFCD19440885

Smiles

CCOP(=O)(CC(=O)Nc1cc2c(ncnc2cc1O[C@@H]1COCC1)Nc1ccc(c(c1)Cl)F)OCC

Other Options

Image Product Name Manufacturer Price Range
CS-0008486
Diethyl (S)-(2-((4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)amino)-2-oxoethyl)phosphonate
ChemScene ₹ 12,491.76 - ₹ 59,892.00

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AI53761

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Catalog Number:
AI53761

Chemical Name:
(S)-Diethyl 2-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahydrofuran-3-yloxy)quinazolin-6-ylamino)-2-oxoethylphosphonate

Cas Number:
618061-76-0

Molecular Formula:
C24H27ClFN4O6P

Molecular Weight:
552.9195

Mdl Number:
MFCD19440885

Smiles:
CCOP(=O)(CC(=O)Nc1cc2c(ncnc2cc1O[C@@H]1COCC1)Nc1ccc(c(c1)Cl)F)OCC

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Catalog Number:
AI53762

Chemical Name:
1-ethoxy-2,3-dimethylbenzene

Cas Number:
61808-02-4

Molecular Formula:
C10H14O

Molecular Weight:
150.2176

Mdl Number:
MFCD28096652

Smiles:
CCOc1cccc(c1C)C

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Catalog Number:
AI53763

Chemical Name:
1H-Inden-1-one, 2,3-dihydro-5,7-dimethoxy-3-methyl-

Cas Number:
618084-59-6

Molecular Formula:
C12H14O3

Molecular Weight:
206.2378

Mdl Number:
MFCD18072924

Smiles:
COc1cc(OC)c2c(c1)C(C)CC2=O

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Catalog Number:
AI53764

Chemical Name:
5,7-Dimethoxy-3,3-dimethyl-2,3-dihydro-1h-inden-1-one

Cas Number:
618084-66-5

Molecular Formula:
C13H16O3

Molecular Weight:
220.2643

Mdl Number:
MFCD09030780

Smiles:
COc1cc(OC)c2c(c1)C(C)(C)CC2=O