CS-0569184

2-(3-(Pyridin-2-yl)-1H-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1019008-17-3

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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

C₁₀H₉N₃O₂

Molecular Weight

203.20

Synonyms

None

SMILES

C1=CC=NC(=C1)C2=NN(C=C2)CC(=O)O

Tpsa

68.01

Logp

1.0297

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0569184

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NN(C=C2)CC(=O)O

Tpsa:
68.01

Logp:
1.0297

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
1-o-Tolyl-1H-imidazole

SMILES:
CC1=CC=CC=C1N2C=CN=C2

Tpsa:
17.82

Logp:
2.18072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
1-(3,5-dimethylphenyl)-2-methylimidazole

SMILES:
CC1=CC(=CC(=C1)N2C=CN=C2C)C

Tpsa:
17.82

Logp:
2.79756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
1H-Imidazole,1-(3,5-dimethylphenyl)-2-(1-methylethyl)

SMILES:
CC1=CC(=CC(=C1)N2C=CN=C2C(C)C)C

Tpsa:
17.82

Logp:
3.61254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2