Catalog No.:AA00DCY2

50850-98-1 | 5-Chloro-6-methyl-1,3-benzothiazol-2-amine

Name: Name:5-Chloro-6-methyl-1,3-benzothiazol-2-amine
Brand: AABLOCKS
SKU: AA00DCY2
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

1 week

$179.00 $125.00

- +

500mg

1 week

$509.00 $357.00

- +

1 week

$858.00 $600.00

- +

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

Technical Information

Catalog Number:

AA00DCY2

Chemical Name:

5-Chloro-6-methyl-1,3-benzothiazol-2-amine

CAS Number:

50850-98-1

Molecular Formula:

C8H7ClN2S

Molecular Weight:

198.6726

MDL Number:

MFCD03725038

SMILES:

Nc1sc2c(n1)cc(c(c2)C)Cl

Properties

Computed Properties

Complexity:

178

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:

Downstream Synthesis Route

50850-98-1

87-13-8

50850-66-3

[1]Alaimo[JournalofHeterocyclicChemistry,1973,vol.10,#5,p.769-772]

50850-98-1

40927-17-1

C22H28Cl2N4PdS

[1]Mikherdov;Baikov;Proskurina;Shetnev;Kotov[RussianJournalofGeneralChemistry,2019,vol.89,#10,p.2062-2068][Zh.Obshch.Khim.,2019,vol.89,#10,p.1572-1579,8]

Literature

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SDS

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Tags:50850-98-1 Molecular Formula|50850-98-1 MDL|50850-98-1 SMILES|50850-98-1 5-Chloro-6-methyl-1,3-benzothiazol-2-amine

Catalog No.: AA00DCY2

50850-98-1 | 5-Chloro-6-methyl-1,3-benzothiazol-2-amine

Pack Size： 100mg

Purity：

1 week

$179.00 $125.00

Pack Size： 500mg

Purity：

1 week

$509.00 $357.00

Pack Size： 1g

Purity：

1 week

$858.00 $600.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00DCY2

Chemical Name: 5-Chloro-6-methyl-1,3-benzothiazol-2-amine

CAS Number: 50850-98-1

Molecular Formula: C8H7ClN2S

Molecular Weight: 198.6726

MDL Number: MFCD03725038

SMILES: Nc1sc2c(n1)cc(c(c2)C)Cl

Properties

Complexity: 178

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3

Downstream Synthesis Route

50850-98-1

87-13-8

50850-66-3

[1]Alaimo[JournalofHeterocyclicChemistry,1973,vol.10,#5,p.769-772]

50850-98-1

40927-17-1

C22H28Cl2N4PdS

[1]Mikherdov;Baikov;Proskurina;Shetnev;Kotov[RussianJournalofGeneralChemistry,2019,vol.89,#10,p.2062-2068][Zh.Obshch.Khim.,2019,vol.89,#10,p.1572-1579,8]