Catalog No.:AA00ITRK

338422-80-3 | 2-hydroxyphenyl N-[(pyridin-3-yl)methyl]sulfamate

Name: Name:2-hydroxyphenyl N-[(pyridin-3-yl)methyl]sulfamate
Brand: AABLOCKS
SKU: AA00ITRK
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$281.00 $197.00

- +

5mg

>90%

1 week

$297.00 $208.00

- +

10mg

>90%

1 week

$327.00 $229.00

- +

500mg

>90%

1 week

$902.00 $632.00

- +

>90%

1 week

$1,590.00 $1,113.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ITRK

Chemical Name:

2-hydroxyphenyl N-[(pyridin-3-yl)methyl]sulfamate

CAS Number:

338422-80-3

Molecular Formula:

C12H12N2O4S

Molecular Weight:

280.2997

MDL Number:

MFCD00792983

SMILES:

Oc1ccccc1OS(=O)(=O)NCc1cccnc1

Properties

Computed Properties

Complexity:

368

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:

1.3

Literature

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Tags:338422-80-3 Molecular Formula|338422-80-3 MDL|338422-80-3 SMILES|338422-80-3 2-hydroxyphenyl N-[(pyridin-3-yl)methyl]sulfamate

Catalog No.: AA00ITRK

338422-80-3 | 2-hydroxyphenyl N-[(pyridin-3-yl)methyl]sulfamate

Pack Size： 1mg

Purity： >90%

1 week

$281.00 $197.00

Pack Size： 5mg

Purity： >90%

1 week

$297.00 $208.00

Pack Size： 10mg

Purity： >90%

1 week

$327.00 $229.00

Pack Size： 500mg

Purity： >90%

1 week

$902.00 $632.00

Pack Size： 1g

Purity： >90%

1 week

$1,590.00 $1,113.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00ITRK

Chemical Name: 2-hydroxyphenyl N-[(pyridin-3-yl)methyl]sulfamate

CAS Number: 338422-80-3

Molecular Formula: C12H12N2O4S

Molecular Weight: 280.2997

MDL Number: MFCD00792983

SMILES: Oc1ccccc1OS(=O)(=O)NCc1cccnc1

Properties

Complexity: 368

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.3

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tert-butyl 3-{1-[(benzyloxy)carbonyl]piperidin-4-yl}-2-oxo-1,3-diazinane-1-carboxylate

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