Catalog No.:AA002KSM

210552-07-1 | N-Methyl-n-(thien-3-ylmethyl)amine

Name: Name:N-Methyl-n-(thien-3-ylmethyl)amine
Brand: AABLOCKS
SKU: AA002KSM
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

97%

in stock

$63.00 $44.00

- +

95%

in stock

$204.00 $143.00

- +

97%

in stock

$435.00 $305.00

- +

10g

97%

in stock

$754.00 $528.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA002KSM

Chemical Name:

N-Methyl-n-(thien-3-ylmethyl)amine

CAS Number:

210552-07-1

Molecular Formula:

C6H9NS

Molecular Weight:

127.2074

MDL Number:

MFCD04536653

SMILES:

CNCc1cscc1

Properties

Computed Properties

Complexity:

65.5

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

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS

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Tags:210552-07-1 Molecular Formula|210552-07-1 MDL|210552-07-1 SMILES|210552-07-1 N-Methyl-n-(thien-3-ylmethyl)amine

Catalog No.: AA002KSM

210552-07-1 | N-Methyl-n-(thien-3-ylmethyl)amine

Pack Size： 250mg

Purity： 97%

in stock

$63.00 $44.00

Pack Size： 1g

Purity： 95%

in stock

$204.00 $143.00

Pack Size： 5g

Purity： 97%

in stock

$435.00 $305.00

Pack Size： 10g

Purity： 97%

in stock

$754.00 $528.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA002KSM

Chemical Name: N-Methyl-n-(thien-3-ylmethyl)amine

CAS Number: 210552-07-1

Molecular Formula: C6H9NS

Molecular Weight: 127.2074

MDL Number: MFCD04536653

SMILES: CNCc1cscc1

Properties

Complexity: 65.5

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: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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AA002LCE | MFCD11223486

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1-Pyrrolidinyloxy, 2,2,5,5-tetramethyl-3,4-bis[[(methylsulfonyl)thio]methyl]-, (3R,4R)-rel- (9CI)

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