CS-1095682

4-((4-Chlorophenyl)thio)-2,3-dihydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 339023-41-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO₂S₂

Molecular Weight

260.76

Synonyms

None

SMILES

O=S1(=O)C=C(SC2=CC=C(Cl)C=C2)CC1

Tpsa

34.14

Logp

3.092

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ11631
339023-41-5 | 4-[(4-Chlorophenyl)sulfanyl]-2,3-dihydro-1H-thiophene-1,1-dione
A2B Chem ₹ 57,581.88

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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ChemScene

CS-1095682

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂S₂

Molecular Weight:
260.76

Synonyms:
None

SMILES:
O=S1(=O)C=C(SC2=CC=C(Cl)C=C2)CC1

Tpsa:
34.14

Logp:
3.092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095685

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClN₅

Molecular Weight:
315.80

Synonyms:
None

SMILES:
N#CC(C#N)=C(N(C)C)N1CCN(C2=CC=C(Cl)C=C2)CC1

Tpsa:
57.3

Logp:
2.28236

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095689

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂OS₂

Molecular Weight:
308.81

Synonyms:
None

SMILES:
O=CC1=C(N=C2SC=CN21)SCC3=CC=C(Cl)C=C3

Tpsa:
34.37

Logp:
4.154

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1095694

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃OS₂

Molecular Weight:
303.40

Synonyms:
None

SMILES:
N(OC)=CC1=C(N=C2SC=CN21)SC3=CC=C(C=C3)C

Tpsa:
38.89

Logp:
3.83572

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4