Catalog No.:AA00IWAW

113304-36-2 | (2-amino-4-methyl-1,3-oxazol-5-yl)(phenyl)methanol

Name: Name:(2-amino-4-methyl-1,3-oxazol-5-yl)(phenyl)methanol
Brand: AABLOCKS
SKU: AA00IWAW
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

500mg

>90%

1 week

$1,087.00 $761.00

- +

>90%

1 week

$1,960.00 $1,372.00

- +

>90%

1 week

$7,194.00 $5,036.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IWAW

Chemical Name:

(2-amino-4-methyl-1,3-oxazol-5-yl)(phenyl)methanol

CAS Number:

113304-36-2

Molecular Formula:

C11H12N2O2

Molecular Weight:

204.2252

MDL Number:

MFCD00140390

SMILES:

Nc1nc(c(o1)C(c1ccccc1)O)C

Properties

Computed Properties

Complexity:

207

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:

1.2

Synonyms

12E-950

Literature

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SDS

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Historical Records

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Tags:113304-36-2 Molecular Formula|113304-36-2 MDL|113304-36-2 SMILES|113304-36-2 (2-amino-4-methyl-1,3-oxazol-5-yl)(phenyl)methanol

Catalog No.: AA00IWAW

113304-36-2 | (2-amino-4-methyl-1,3-oxazol-5-yl)(phenyl)methanol

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Pack Size： 5g

Purity： >90%

1 week

$7,194.00 $5,036.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IWAW

Chemical Name: (2-amino-4-methyl-1,3-oxazol-5-yl)(phenyl)methanol

CAS Number: 113304-36-2

Molecular Formula: C11H12N2O2

Molecular Weight: 204.2252

MDL Number: MFCD00140390

SMILES: Nc1nc(c(o1)C(c1ccccc1)O)C

Properties

Complexity: 207

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 1.2

13: 12E-950

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