CS-0588471

5-Methyl-2-(pyridin-4-yl)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 889940-62-9

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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

C₁₀H₈N₂O₂S

Molecular Weight

220.25

Synonyms

None

SMILES

CC1=C(N=C(S1)C2=CC=NC=C2)C(=O)O

Tpsa

63.08

Logp

2.21172

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ68019
889940-62-9 | 5-methyl-2-pyridin-4-yl-1,3-thiazole-4-carboxylicacid
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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Img

ChemScene

CS-0588471

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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:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
CC1=C(N=C(S1)C2=CC=NC=C2)C(=O)O

Tpsa:
63.08

Logp:
2.21172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0588472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
C-(3,4-Dimethyl-phenyl)-C-pyridin-4-yl-methylamine

SMILES:
N=1C=CC(=CC1)C(N)C2=CC=C(C(=C2)C)C

Tpsa:
38.91

Logp:
2.74654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0588474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O

Molecular Weight:
246.78

Synonyms:
None

SMILES:
Cl.O=C(N1CCCCC1)CC2CCNCC2

Tpsa:
32.34

Logp:
1.8104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0588475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INO₄

Molecular Weight:
293.02

Synonyms:
2-HYDROXY-5-IODO-3-NITRO-BENZALDEHYDE

SMILES:
O=CC1=CC(I)=CC([N+]([O-])=O)=C1O

Tpsa:
80.44

Logp:
1.7175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2