CS-0717631

(4-Chlorobenzyl)(3-chlorophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 880486-13-5

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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

C₁₃H₁₀Cl₂S

Molecular Weight

269.19

Synonyms

None

SMILES

ClC1=CC=C(CSC2=CC(Cl)=CC=C2)C=C1

Tpsa

0

Logp

5.2857

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76869
880486-13-5 | (4-Chlorobenzyl)(3-chlorophenyl)sulfane
A2B Chem ₹ 2,38,797.96

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-0717631

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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:
C₁₃H₁₀Cl₂S

Molecular Weight:
269.19

Synonyms:
None

SMILES:
ClC1=CC=C(CSC2=CC(Cl)=CC=C2)C=C1

Tpsa:
0

Logp:
5.2857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂S

Molecular Weight:
234.31

Synonyms:
None

SMILES:
CSC1=C(C=CC=C1)C(O)C1=CC=C(C)O1

Tpsa:
33.37

Logp:
3.39162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717633

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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:
C₁₃H₉BrF₂O

Molecular Weight:
299.11

Synonyms:
None

SMILES:
FC1=CC=C(OCC2=C(Br)C=CC=C2)C(F)=C1

Tpsa:
9.23

Logp:
4.3063

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=C(C)C=CC(F)=C1

Tpsa:
43.37

Logp:
1.48982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2