CS-0760727

3-(2-Chloro-Phenyl)-thiophene

Manufacturer: ChemScene

CAS Number: 886503-55-5

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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

C₁₀H₇ClS

Molecular Weight

194.68

Synonyms

None

SMILES

ClC1=C(C=CC=C1)C1=CSC=C1

Tpsa

0

Logp

4.0685

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX77220
886503-55-5 | 3-(2-Chloro-phenyl)-thiophene
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760727

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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:
C₁₀H₇ClS

Molecular Weight:
194.68

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C1=CSC=C1

Tpsa:
0

Logp:
4.0685

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₆O₂S

Molecular Weight:
290.30

Synonyms:
None

SMILES:
CC1=C(N2C=CC=C(C2=N1)[N+]([O-])=O)C1=CSC(N1)=NN

Tpsa:
114.61

Logp:
1.38192

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0760729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₆S

Molecular Weight:
260.32

Synonyms:
None

SMILES:
CC1=C(N2C=CC(C)=NC2=N1)C1=CSC(N1)=NN

Tpsa:
84.36

Logp:
1.17714

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0760730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₆S

Molecular Weight:
246.29

Synonyms:
None

SMILES:
CC1=C(N2C=CC=NC2=N1)C1=CSC(N1)=NN

Tpsa:
84.36

Logp:
0.86872

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1