CS-0739185

2'-Chloro-Biphenyl-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 933674-72-7

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Purity

98%

MDL No

MFCD06739477

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈Cl₂O₂S

Molecular Weight

287.16

Synonyms

None

SMILES

ClC1=C(C=CC=C1)C1=CC=CC(=C1)S(Cl)(=O)=O

Tpsa

34.14

Logp

3.9345

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH82759
933674-72-7 | 2'-Chloro-biphenyl-3-sulfonyl chloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0739185

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Purity:
98%

MDL No:
MFCD06739477

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₈Cl₂O₂S

Molecular Weight:
287.16

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C1=CC=CC(=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.9345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739186

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₃F₄IO

Molecular Weight:
318.01

Synonyms:
None

SMILES:
FC1=C(C=C(I)C=C1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.1753

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739187

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Purity:
98%

MDL No:
MFCD08275464

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈BrF₃O

Molecular Weight:
233.03

Synonyms:
None

SMILES:
CCCC(Br)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
2.6814

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739188

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Purity:
98%

MDL No:
MFCD08275468

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉F₃O

Molecular Weight:
154.13

Synonyms:
None

SMILES:
CCCCC(=O)C(F)(F)F

Tpsa:
17.07

Logp:
2.308

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3