CS-0084194

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

Manufacturer: ChemScene

CAS Number: 172678-91-0

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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

C₉H₆N₂OS

Molecular Weight

190.22

Synonyms

4-(3-Pyridinyl)-1,3-thiazole-2-carbaldehyde

SMILES

O=CC1=NC(C2=CC=CN=C2)=CS1

Tpsa

42.85

Logp

2.0176

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58770
172678-91-0 | 4-pyridin-3-yl-1,3-thiazole-2-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0084194

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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:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
4-(3-Pyridinyl)-1,3-thiazole-2-carbaldehyde

SMILES:
O=CC1=NC(C2=CC=CN=C2)=CS1

Tpsa:
42.85

Logp:
2.0176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0084210

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂ClN₃O₃

Molecular Weight:
233.65

Synonyms:
None

SMILES:
O=C(O)CN1C(C(N(C)C)=NC=C1)=O.[H]Cl

Tpsa:
75.43

Logp:
-0.1843

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0084212

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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:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(O)CN1C(C(N(C)C)=NC=C1)=O

Tpsa:
75.43

Logp:
-0.6061

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0084215

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Purity:
98%

MDL No:
MFCD04126174

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
OC1=CC=C(C2=NN=C(C)O2)C=C1

Tpsa:
59.15

Logp:
1.75062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1