Catalog No.:AA01DKYS

1346526-84-8 | Benzyl 4-methyl-2-(trifluoromethyl)oxazole-5-carboxylate

Name: Name:Benzyl 4-methyl-2-(trifluoromethyl)oxazole-5-carboxylate
Brand: AABLOCKS
SKU: AA01DKYS
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

1 week

$604.00 $423.00

- +

95%

1 week

$1,399.00 $979.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01DKYS

Chemical Name:

Benzyl 4-methyl-2-(trifluoromethyl)oxazole-5-carboxylate

CAS Number:

1346526-84-8

Molecular Formula:

C13H10F3NO3

Molecular Weight:

285.2186

MDL Number:

MFCD22573705

SMILES:

CC1=C(OC(=N1)C(F)(F)F)C(=O)OCC2=CC=CC=C2

Properties

Computed Properties

Complexity:

342

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:

3.3

Literature

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Tags:1346526-84-8 Molecular Formula|1346526-84-8 MDL|1346526-84-8 SMILES|1346526-84-8 Benzyl 4-methyl-2-(trifluoromethyl)oxazole-5-carboxylate

Catalog No.: AA01DKYS

1346526-84-8 | Benzyl 4-methyl-2-(trifluoromethyl)oxazole-5-carboxylate

Pack Size： 250mg

Purity： 95%

1 week

$604.00 $423.00

Pack Size： 1g

Purity： 95%

1 week

$1,399.00 $979.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01DKYS

Chemical Name: Benzyl 4-methyl-2-(trifluoromethyl)oxazole-5-carboxylate

CAS Number: 1346526-84-8

Molecular Formula: C13H10F3NO3

Molecular Weight: 285.2186

MDL Number: MFCD22573705

SMILES: CC1=C(OC(=N1)C(F)(F)F)C(=O)OCC2=CC=CC=C2

Properties

Complexity: 342

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.3

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