Catalog No.:AA01ACW5

1353897-67-2 | (1-methanesulfonylazetidin-3-yl)methanamine

Name: Name:(1-methanesulfonylazetidin-3-yl)methanamine
Brand: AABLOCKS
SKU: AA01ACW5
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

2 weeks

$1,533.00 $1,073.00

- +

250mg

95%

2 weeks

$2,187.00 $1,531.00

- +

500mg

95%

2 weeks

$3,140.00 $2,198.00

- +

95%

2 weeks

$4,866.00 $3,406.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01ACW5

Chemical Name:

(1-methanesulfonylazetidin-3-yl)methanamine

CAS Number:

1353897-67-2

Molecular Formula:

C5H12N2O2S

Molecular Weight:

164.2260

MDL Number:

MFCD21660718

SMILES:

NCC1CN(C1)S(=O)(=O)C

Properties

Computed Properties

Complexity:

200

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:

-1.4

Literature

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SDS

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Tags:1353897-67-2 Molecular Formula|1353897-67-2 MDL|1353897-67-2 SMILES|1353897-67-2 (1-methanesulfonylazetidin-3-yl)methanamine

Catalog No.: AA01ACW5

1353897-67-2 | (1-methanesulfonylazetidin-3-yl)methanamine

Pack Size： 100mg

Purity： 95%

2 weeks

$1,533.00 $1,073.00

Pack Size： 250mg

Purity： 95%

2 weeks

$2,187.00 $1,531.00

Pack Size： 500mg

Purity： 95%

2 weeks

$3,140.00 $2,198.00

Pack Size： 1g

Purity： 95%

2 weeks

$4,866.00 $3,406.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01ACW5

Chemical Name: (1-methanesulfonylazetidin-3-yl)methanamine

CAS Number: 1353897-67-2

Molecular Formula: C5H12N2O2S

Molecular Weight: 164.2260

MDL Number: MFCD21660718

SMILES: NCC1CN(C1)S(=O)(=O)C

Properties

Complexity: 200

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 10

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -1.4

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1803590-17-1

1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethan-1-amine dihydrochloride

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