Catalog No.:AA00CQXX

35847-95-1 | 2-[(4-Chlorobenzene)sulfonyl]ethan-1-ol

Name: Name:2-[(4-Chlorobenzene)sulfonyl]ethan-1-ol
Brand: AABLOCKS
SKU: AA00CQXX
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$299.00 $209.00

- +

100mg

95%

3 weeks

$418.00 $293.00

- +

250mg

95%

3 weeks

$574.00 $402.00

- +

500mg

95%

3 weeks

$915.00 $640.00

- +

95%

3 weeks

$1,154.00 $808.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00CQXX

Chemical Name:

2-[(4-Chlorobenzene)sulfonyl]ethan-1-ol

CAS Number:

35847-95-1

Molecular Formula:

C8H9ClO3S

Molecular Weight:

220.6733

MDL Number:

MFCD08059491

SMILES:

OCCS(=O)(=O)c1ccc(cc1)Cl

Properties

Computed Properties

Complexity:

237

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:

1.2

Downstream Synthesis Route

35847-95-1

16191-84-7

[1]Liu,Hong;Gao,Zhao-Bing;Yao,Zhiyi;Zheng,Suxin;Li,Yang;Zhu,Weiliang;Tan,Xiaojian;Luo,Xiaomin;Shen,Jianhua;Chen,Kaixian;Hu,Guo-Yuan;Jiang,Hualiang[JournalofMedicinalChemistry,2007,vol.50,#1,p.83-93]

Literature

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Additional Info:

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SDS

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Tags:35847-95-1 Molecular Formula|35847-95-1 MDL|35847-95-1 SMILES|35847-95-1 2-[(4-Chlorobenzene)sulfonyl]ethan-1-ol

Catalog No.: AA00CQXX

35847-95-1 | 2-[(4-Chlorobenzene)sulfonyl]ethan-1-ol

Pack Size： 50mg

Purity： 95%

3 weeks

$299.00 $209.00

Pack Size： 100mg

Purity： 95%

3 weeks

$418.00 $293.00

Pack Size： 250mg

Purity： 95%

3 weeks

$574.00 $402.00

Pack Size： 500mg

Purity： 95%

3 weeks

$915.00 $640.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,154.00 $808.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00CQXX

Chemical Name: 2-[(4-Chlorobenzene)sulfonyl]ethan-1-ol

CAS Number: 35847-95-1

Molecular Formula: C8H9ClO3S

Molecular Weight: 220.6733

MDL Number: MFCD08059491

SMILES: OCCS(=O)(=O)c1ccc(cc1)Cl

Properties

Complexity: 237

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.2

Downstream Synthesis Route

35847-95-1

16191-84-7

[1]Liu,Hong;Gao,Zhao-Bing;Yao,Zhiyi;Zheng,Suxin;Li,Yang;Zhu,Weiliang;Tan,Xiaojian;Luo,Xiaomin;Shen,Jianhua;Chen,Kaixian;Hu,Guo-Yuan;Jiang,Hualiang[JournalofMedicinalChemistry,2007,vol.50,#1,p.83-93]