Catalog No.:AA007POT

2161-68-4 | 4-Methyl-2-(methylamino)thiazole

Name: Name:4-Methyl-2-(methylamino)thiazole
Brand: AABLOCKS
SKU: AA007POT
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

98%

in stock

$139.00 $97.00

- +

250mg

98%

in stock

$202.00 $142.00

- +

98%

in stock

$250.00 $175.00

- +

98%

in stock

$694.00 $486.00

- +

10g

98%

in stock

$1,154.00 $808.00

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA007POT

Chemical Name:

4-Methyl-2-(methylamino)thiazole

CAS Number:

2161-68-4

Molecular Formula:

C5H8N2S

Molecular Weight:

128.1954

MDL Number:

MFCD01924766

SMILES:

CNc1scc(n1)C

Properties

Computed Properties

Complexity:

76.8

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:

1.7

Downstream Synthesis Route

1603-91-4

77-78-1

2161-68-4

[1]CurrentPatentAssignee:JINANENLIGHTENBIOTECHNOLOGY-CN109053623,2018,ALocationinpatent:Paragraph0040;0041;0042

Literature

Quotation Request

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SDS

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Tags:2161-68-4 Molecular Formula|2161-68-4 MDL|2161-68-4 SMILES|2161-68-4 4-Methyl-2-(methylamino)thiazole

Catalog No.: AA007POT

2161-68-4 | 4-Methyl-2-(methylamino)thiazole

Pack Size： 100mg

Purity： 98%

in stock

$139.00 $97.00

Pack Size： 250mg

Purity： 98%

in stock

$202.00 $142.00

Pack Size： 1g

Purity： 98%

in stock

$250.00 $175.00

Pack Size： 5g

Purity： 98%

in stock

$694.00 $486.00

Pack Size： 10g

Purity： 98%

in stock

$1,154.00 $808.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA007POT

Chemical Name: 4-Methyl-2-(methylamino)thiazole

CAS Number: 2161-68-4

Molecular Formula: C5H8N2S

Molecular Weight: 128.1954

MDL Number: MFCD01924766

SMILES: CNc1scc(n1)C

Properties

Complexity: 76.8

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 8

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.7

Downstream Synthesis Route

1603-91-4

77-78-1

2161-68-4

[1]CurrentPatentAssignee:JINANENLIGHTENBIOTECHNOLOGY-CN109053623,2018,ALocationinpatent:Paragraph0040;0041;0042

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AA007Q3W | MFCD06208271

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AA007QK8 | MFCD03407961

1189911-53-2

Ethyl 2-Oxo-4-phenylbutyrate d5

AA007R59 | MFCD03428105

19396-83-9

Bicyclo[2.2.1]heptane-2-carbaldehyde

AA007RQB | MFCD01318318

18623-11-5

Silane, octadecyl-

AA007SCS | MFCD00039874

1093307-33-5

Methyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)propanoate

AA007T4R | MFCD16660987

1122-90-3

Benzenamine,4-arsenoso-

AA007TUV | MFCD00012403

106685-66-9

Butanoic acid, 3-oxo-,2-(acetyloxy)-2-methylpropyl ester

AA007UGH | MFCD09753574

108129-37-9

4-Amino-6-methylfuro[3,4-c]pyridin-3(1h)-one

AA007V4P | MFCD02989821

1060817-28-8

2-(3,5-Dimethyl-1h-1,2,4-triazol-1-yl)-1-propanol

AA007VTO | MFCD11053946

Submit