Catalog No.:AA00IDA2

842113-80-8 | Ethyl 2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]acetate

Name: Name:Ethyl 2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]acetate
Brand: AABLOCKS
SKU: AA00IDA2
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

98%

in stock

$261.00 $183.00

- +

98%

in stock

$594.00 $416.00

- +

98%

in stock

$2,007.00 $1,405.00

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00IDA2

Chemical Name:

Ethyl 2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]acetate

CAS Number:

842113-80-8

Molecular Formula:

C13H12FNO2S

Molecular Weight:

265.3033

MDL Number:

MFCD06636245

SMILES:

CCOC(=O)Cc1csc(n1)c1ccccc1F

Properties

Computed Properties

Complexity:

290

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.9

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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Tags:842113-80-8 Molecular Formula|842113-80-8 MDL|842113-80-8 SMILES|842113-80-8 Ethyl 2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]acetate

Catalog No.: AA00IDA2

842113-80-8 | Ethyl 2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]acetate

Pack Size： 250mg

Purity： 98%

in stock

$261.00 $183.00

Pack Size： 1g

Purity： 98%

in stock

$594.00 $416.00

Pack Size： 5g

Purity： 98%

in stock

$2,007.00 $1,405.00

Quantity

- +

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Technical Information

Catalog Number: AA00IDA2

Chemical Name: Ethyl 2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]acetate

CAS Number: 842113-80-8

Molecular Formula: C13H12FNO2S

Molecular Weight: 265.3033

MDL Number: MFCD06636245

SMILES: CCOC(=O)Cc1csc(n1)c1ccccc1F

Properties

Complexity: 290

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.9

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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