CS-0710291

2-(5-Chlorothiophen-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 123784-09-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNS

Molecular Weight

195.67

Synonyms

None

SMILES

ClC1=CC=C(S1)C1=NC=CC=C1

Tpsa

12.89

Logp

3.4635

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX98711
123784-09-8 | 2-(5-Chlorothiophen-2-yl)pyridine
A2B Chem ₹ 42,865.56 - ₹ 1,36,981.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0710291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNS

Molecular Weight:
195.67

Synonyms:
None

SMILES:
ClC1=CC=C(S1)C1=NC=CC=C1

Tpsa:
12.89

Logp:
3.4635

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0710292

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNS

Molecular Weight:
209.70

Synonyms:
None

SMILES:
CC1=CC=CC(=N1)C1=CC=C(Cl)S1

Tpsa:
12.89

Logp:
3.77192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0710293

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNS

Molecular Weight:
209.70

Synonyms:
None

SMILES:
CC1=CN=C(C=C1)C1=CC=C(Cl)S1

Tpsa:
12.89

Logp:
3.77192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0710294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNS

Molecular Weight:
209.70

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)C1=CC=C(Cl)S1

Tpsa:
12.89

Logp:
3.77192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1