CS-1023388

3-(Pyridin-4-yl)thiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 166450-81-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NOS

Molecular Weight

189.23

Synonyms

None

SMILES

O=CC=1SC=CC1C=2C=CN=CC2

Tpsa

29.96

Logp

2.6226

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW15742
166450-81-3 | 3-(PYRIDIN-4-YL)THIOPHENE-2-CARBALDEHYDE
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

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Img

ChemScene

CS-1023388

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
None

SMILES:
O=CC=1SC=CC1C=2C=CN=CC2

Tpsa:
29.96

Logp:
2.6226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1023389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2OC(=CC2C1)CN

Tpsa:
65.46

Logp:
1.6781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1023390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
ClC=1C=CC=2C=CC(=NC2C1)CO

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1023391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₃NO₂S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
C(CCS(CCCC(F)(F)F)(=O)=O)[C@H]1CCCN1

Tpsa:
46.17

Logp:
2.2759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7