Catalog No.:AA00IIRU

952183-19-6 | 2-(2-(tert-Butoxycarbonyl)tetrahydropyridazin-1(2H)-yl)acetic acid

Name: Name:2-(2-(tert-Butoxycarbonyl)tetrahydropyridazin-1(2H)-yl)acetic acid
Brand: AABLOCKS
SKU: AA00IIRU
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

500mg

>95%

1 week

$1,201.00 $841.00

- +

>95%

1 week

$2,186.00 $1,531.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IIRU

Chemical Name:

2-(2-(tert-Butoxycarbonyl)tetrahydropyridazin-1(2H)-yl)acetic acid

CAS Number:

952183-19-6

Molecular Formula:

C11H20N2O4

Molecular Weight:

244.2875

MDL Number:

MFCD09817428

SMILES:

OC(=O)CN1CCCCN1C(=O)OC(C)(C)C

Properties

Computed Properties

Complexity:

298

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:

-0.9

Literature

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SDS

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Tags:952183-19-6 Molecular Formula|952183-19-6 MDL|952183-19-6 SMILES|952183-19-6 2-(2-(tert-Butoxycarbonyl)tetrahydropyridazin-1(2H)-yl)acetic acid

Catalog No.: AA00IIRU

952183-19-6 | 2-(2-(tert-Butoxycarbonyl)tetrahydropyridazin-1(2H)-yl)acetic acid

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >95%

1 week

$1,201.00 $841.00

Pack Size： 1g

Purity： >95%

1 week

$2,186.00 $1,531.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IIRU

Chemical Name: 2-(2-(tert-Butoxycarbonyl)tetrahydropyridazin-1(2H)-yl)acetic acid

CAS Number: 952183-19-6

Molecular Formula: C11H20N2O4

Molecular Weight: 244.2875

MDL Number: MFCD09817428

SMILES: OC(=O)CN1CCCCN1C(=O)OC(C)(C)C

Properties

Complexity: 298

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -0.9

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