Catalog No.:AA00IP8I

478046-08-1 | tert-butyl 2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]acetate

Name: Name:tert-butyl 2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]acetate
Brand: AABLOCKS
SKU: AA00IP8I
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

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IP8I

Chemical Name:

tert-butyl 2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]acetate

CAS Number:

478046-08-1

Molecular Formula:

C15H18N2O2S

Molecular Weight:

290.3806

MDL Number:

MFCD02186516

SMILES:

O=C(OC(C)(C)C)CSc1nccn1c1ccccc1

Properties

Computed Properties

Complexity:

324

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:

3.4

Literature

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SDS

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Tags:478046-08-1 Molecular Formula|478046-08-1 MDL|478046-08-1 SMILES|478046-08-1 tert-butyl 2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]acetate

Catalog No.: AA00IP8I

478046-08-1 | tert-butyl 2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]acetate

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

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IP8I

Chemical Name: tert-butyl 2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]acetate

CAS Number: 478046-08-1

Molecular Formula: C15H18N2O2S

Molecular Weight: 290.3806

MDL Number: MFCD02186516

SMILES: O=C(OC(C)(C)C)CSc1nccn1c1ccccc1

Properties

Complexity: 324

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: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.4

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N'-(6-Benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-N,N-dimethylformimidamide

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