CS-1150392

Methyl 3-(3-(pyridin-3-yl)-1H-pyrazol-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2098141-39-8

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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

C₁₂H₁₃N₃O₂

Molecular Weight

231.26

Synonyms

None

SMILES

O=C(OC)CCC1=CNN=C1C=2C=NC=CC2

Tpsa

67.87

Logp

1.5773

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ74449
2098141-39-8 | methyl 3-(3-(pyridin-3-yl)-1h-pyrazol-4-yl)propanoate
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-1150392

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.26

Synonyms:
None

SMILES:
O=C(OC)CCC1=CNN=C1C=2C=NC=CC2

Tpsa:
67.87

Logp:
1.5773

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1150394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClN₃

Molecular Weight:
256.49

Synonyms:
None

SMILES:
N#CC1=CC=2C(Br)=NNC2C=C1Cl

Tpsa:
52.47

Logp:
2.85048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1150395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈IN₃O₂

Molecular Weight:
329.10

Synonyms:
None

SMILES:
O=C(O)C1=C(I)C(=NN1C)C=2N=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150396

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₄O₂

Molecular Weight:
188.57

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(N)C(=NC1Cl)N

Tpsa:
108.07

Logp:
0.8076

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1