Catalog No.:AA00ISQ9

338414-33-8 | (2E)-3-(dimethylamino)-1-(2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one

Name: Name:(2E)-3-(dimethylamino)-1-(2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one
Brand: AABLOCKS
SKU: AA00ISQ9
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
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Technical Information

Catalog Number:

AA00ISQ9

Chemical Name:

(2E)-3-(dimethylamino)-1-(2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one

CAS Number:

338414-33-8

Molecular Formula:

C14H14N2OS

Molecular Weight:

258.3388

MDL Number:

MFCD00974287

SMILES:

CN(/C=C/C(=O)c1cnc(s1)c1ccccc1)C

Properties

Computed Properties

Complexity:

311

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:

Literature

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SDS

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Tags:338414-33-8 Molecular Formula|338414-33-8 MDL|338414-33-8 SMILES|338414-33-8 (2E)-3-(dimethylamino)-1-(2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one

Catalog No.: AA00ISQ9

338414-33-8 | (2E)-3-(dimethylamino)-1-(2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one

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: AA00ISQ9

Chemical Name: (2E)-3-(dimethylamino)-1-(2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one

CAS Number: 338414-33-8

Molecular Formula: C14H14N2OS

Molecular Weight: 258.3388

MDL Number: MFCD00974287

SMILES: CN(/C=C/C(=O)c1cnc(s1)c1ccccc1)C

Properties

Complexity: 311

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: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 1

XLogP3: 3

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AA00ISW3 | MFCD10868021

1135283-55-4

tert-butyl 4-[3-(methoxycarbonyl)-4-nitrophenyl]piperazine-1-carboxylate

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1276538-16-9

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AA00IT59 | MFCD00698713

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