Catalog No.:AA019I0G

254732-40-6 | 5-methyl-N-(3-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine

Name: Name:5-methyl-N-(3-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
Brand: AABLOCKS
SKU: AA019I0G
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

10mg

95%

2 weeks

$322.00 $225.00

- +

20mg

95%

2 weeks

$338.00 $237.00

- +

50mg

95%

2 weeks

$383.00 $268.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA019I0G

Chemical Name:

5-methyl-N-(3-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine

CAS Number:

254732-40-6

Molecular Formula:

C11H14N2S

Molecular Weight:

206.3073

MDL Number:

MFCD00275292

SMILES:

CC1CN=C(S1)Nc1cccc(c1)C

Properties

Computed Properties

Complexity:

227

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:

2.5

Literature

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SDS

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Tags:254732-40-6 Molecular Formula|254732-40-6 MDL|254732-40-6 SMILES|254732-40-6 5-methyl-N-(3-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine

Catalog No.: AA019I0G

254732-40-6 | 5-methyl-N-(3-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine

Pack Size： 10mg

Purity： 95%

2 weeks

$322.00 $225.00

Pack Size： 20mg

Purity： 95%

2 weeks

$338.00 $237.00

Pack Size： 50mg

Purity： 95%

2 weeks

$383.00 $268.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA019I0G

Chemical Name: 5-methyl-N-(3-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine

CAS Number: 254732-40-6

Molecular Formula: C11H14N2S

Molecular Weight: 206.3073

MDL Number: MFCD00275292

SMILES: CC1CN=C(S1)Nc1cccc(c1)C

Properties

Complexity: 227

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 2.5

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