Catalog No.:AA01ABY3

1041533-19-0 | N-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine

Name: Name:N-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine
Brand: AABLOCKS
SKU: AA01ABY3
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$331.00 $232.00

- +

100mg

95%

3 weeks

$465.00 $325.00

- +

250mg

95%

3 weeks

$638.00 $447.00

- +

500mg

95%

3 weeks

$972.00 $680.00

- +

95%

3 weeks

$1,229.00 $860.00

- +

2.5g

95%

3 weeks

$2,356.00 $1,649.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01ABY3

Chemical Name:

N-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine

CAS Number:

1041533-19-0

Molecular Formula:

C9H10N2OS

Molecular Weight:

194.2535

MDL Number:

MFCD11122892

SMILES:

Cc1csc(n1)NCc1ccco1

Properties

Computed Properties

Complexity:

168

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:

2.3

Literature

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SDS

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Tags:1041533-19-0 Molecular Formula|1041533-19-0 MDL|1041533-19-0 SMILES|1041533-19-0 N-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine

Catalog No.: AA01ABY3

1041533-19-0 | N-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine

Pack Size： 50mg

Purity： 95%

3 weeks

$331.00 $232.00

Pack Size： 100mg

Purity： 95%

3 weeks

$465.00 $325.00

Pack Size： 250mg

Purity： 95%

3 weeks

$638.00 $447.00

Pack Size： 500mg

Purity： 95%

3 weeks

$972.00 $680.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,229.00 $860.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$2,356.00 $1,649.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01ABY3

Chemical Name: N-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine

CAS Number: 1041533-19-0

Molecular Formula: C9H10N2OS

Molecular Weight: 194.2535

MDL Number: MFCD11122892

SMILES: Cc1csc(n1)NCc1ccco1

Properties

Complexity: 168

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.3

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