CS-1167901

3-(1-(Pyridin-2-yl)-1H-pyrazol-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2098085-27-7

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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

C₁₁H₁₁N₃O₂

Molecular Weight

217.23

Synonyms

None

SMILES

O=C(O)CCC=1C=NN(C1)C2=NC=CC=C2

Tpsa

68.01

Logp

1.2845

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU80060
2098085-27-7 | 3-[1-(pyridin-2-yl)-1H-pyrazol-4-yl]propanoic acid
A2B Chem --

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-1167901

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.23

Synonyms:
None

SMILES:
O=C(O)CCC=1C=NN(C1)C2=NC=CC=C2

Tpsa:
68.01

Logp:
1.2845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1167902

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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:
C₁₃H₁₄ClN₃

Molecular Weight:
247.73

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)CCC2=NC(=NC(N)=C2)C

Tpsa:
51.8

Logp:
2.80582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1167903

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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:
C₁₀H₈BrFN₂

Molecular Weight:
255.09

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=2C=CN=C(C12)CN

Tpsa:
38.91

Logp:
2.5951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167904

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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:
C₉H₈N₂O₂

Molecular Weight:
176.18

Synonyms:
None

SMILES:
O=C(N)C1=COC=2C(N)=CC=CC21

Tpsa:
82.25

Logp:
1.1139

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1