Catalog No.:AA00IZRG

866153-78-8 | 3-[bis(prop-2-en-1-yl)amino]-1lambda6,2-benzothiazole-1,1-dione

Name: Name:3-[bis(prop-2-en-1-yl)amino]-1lambda6,2-benzothiazole-1,1-dione
Brand: AABLOCKS
SKU: AA00IZRG
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

500mg

>90%

1 week

$1,087.00 $761.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IZRG

Chemical Name:

3-[bis(prop-2-en-1-yl)amino]-1lambda6,2-benzothiazole-1,1-dione

CAS Number:

866153-78-8

Molecular Formula:

C13H14N2O2S

Molecular Weight:

262.3275

MDL Number:

MFCD05669531

SMILES:

C=CCN(C1=NS(=O)(=O)c2c1cccc2)CC=C

Properties

Computed Properties

Complexity:

452

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:

1.7

Literature

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SDS

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Tags:866153-78-8 Molecular Formula|866153-78-8 MDL|866153-78-8 SMILES|866153-78-8 3-[bis(prop-2-en-1-yl)amino]-1lambda6,2-benzothiazole-1,1-dione

Catalog No.: AA00IZRG

866153-78-8 | 3-[bis(prop-2-en-1-yl)amino]-1lambda6,2-benzothiazole-1,1-dione

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IZRG

Chemical Name: 3-[bis(prop-2-en-1-yl)amino]-1lambda6,2-benzothiazole-1,1-dione

CAS Number: 866153-78-8

Molecular Formula: C13H14N2O2S

Molecular Weight: 262.3275

MDL Number: MFCD05669531

SMILES: C=CCN(C1=NS(=O)(=O)c2c1cccc2)CC=C

Properties

Complexity: 452

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.7

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