Catalog No.:AA007GJC

349609-85-4 | 2-Pyridin-4-yl-benzooxazol-5-ylamine

Name: Name:2-Pyridin-4-yl-benzooxazol-5-ylamine
Brand: AABLOCKS
SKU: AA007GJC
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

in stock

$250.00 $175.00

- +

95%

in stock

$567.00 $397.00

- +

95%

in stock

$2,235.00 $1,565.00

Technical Information
Properties
Literature
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Download SDS

Technical Information

Catalog Number:

AA007GJC

Chemical Name:

2-Pyridin-4-yl-benzooxazol-5-ylamine

CAS Number:

349609-85-4

Molecular Formula:

C12H9N3O

Molecular Weight:

211.2194

MDL Number:

MFCD00448006

SMILES:

Nc1ccc2c(c1)nc(o2)c1ccncc1

Properties

Computed Properties

Complexity:

242

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:

1.7

Literature

Title: Discovery of novel class 1 phosphatidylinositide 3-kinases (PI3K) fragment inhibitors through structure-based virtual screening.

Journal: Bioorganic & medicinal chemistry letters 20110115

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SDS

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Historical Records

1351664-06-6

Tags:349609-85-4 Molecular Formula|349609-85-4 MDL|349609-85-4 SMILES|349609-85-4 2-Pyridin-4-yl-benzooxazol-5-ylamine

Catalog No.: AA007GJC

349609-85-4 | 2-Pyridin-4-yl-benzooxazol-5-ylamine

Pack Size： 250mg

Purity： 95%

in stock

$250.00 $175.00

Pack Size： 1g

Purity： 95%

in stock

$567.00 $397.00

Pack Size： 5g

Purity： 95%

in stock

$2,235.00 $1,565.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA007GJC

Chemical Name: 2-Pyridin-4-yl-benzooxazol-5-ylamine

CAS Number: 349609-85-4

Molecular Formula: C12H9N3O

Molecular Weight: 211.2194

MDL Number: MFCD00448006

SMILES: Nc1ccc2c(c1)nc(o2)c1ccncc1

Properties

Complexity: 242

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.7

Literature fold

Title: Discovery of novel class 1 phosphatidylinositide 3-kinases (PI3K) fragment inhibitors through structure-based virtual screening.

Journal: Bioorganic & medicinal chemistry letters20110115

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349120-87-2

2-Bromo-n-(3,4-dimethylphenyl)acetamide

AA007H11 | MFCD02974355

330793-45-8

4-Phenylaminocarbonylphenylboronic acid

AA007HD9 | MFCD04115683

32978-38-4

4-Bromo-5-ethoxy-2(5h)-furanone

AA007HYL | MFCD09953779

102943-15-7

3-Piperidinecarboxylic acid, 4-methyl-2-oxo-, ethyl ester

AA007IGN | MFCD24557492

327049-95-6

5-(2-Bromo-4-nitrophenyl)-2-furaldehyde

AA007IW3 | MFCD00297692

301533-59-5

Methyl 4-butyramido-3-methylbenzoate

AA007JDS | MFCD09839029

306762-46-9

5-Bromo-2-iodobenzo[b]thiophene

AA007JWM | MFCD08706227

2840-35-9

[1,1'-Biphenyl]-3-carboxylicacid, 4-methyl-

AA007KLL | MFCD11577108

13563-04-7

2-Hydroxy-n-2-pyridinylbenzamide

AA007L6M | MFCD00124203

27151-65-1

Monomethyl 3-methylglutarate

AA007LP8 | MFCD01631203

Submit