CS-0733466

1-((4-Bromophenyl)sulfonyl)-3-chlorobenzene

Manufacturer: ChemScene

CAS Number: 331765-58-3

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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

C₁₂H₈BrClO₂S

Molecular Weight

331.61

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

3.9353

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF60736
331765-58-3 | 1-BROMO-4-[(3-CHLOROPHENYL) SULFONYL]-BENZENE
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-0733466

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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:
C₁₂H₈BrClO₂S

Molecular Weight:
331.61

Synonyms:
None

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

Tpsa:
34.14

Logp:
3.9353

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)CCC(C)=O

Tpsa:
43.37

Logp:
2.2471

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0733468

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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:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
COC1=CC=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=C1

Tpsa:
61.6

Logp:
3.3957

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0733469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CCCCC(=O)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
60.21

Logp:
2.9677

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5