CS-1027204

5-((1-Ethyl-1H-pyrazol-4-yl)oxy)pyrazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1771191-37-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄O₃

Molecular Weight

234.21

Synonyms

None

SMILES

O=C(O)C=1N=CC(=NC1)OC=2C=NN(C2)CC

Tpsa

90.13

Logp

1.1835

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX31144
1771191-37-7 | 5-[(1-ethyl-1H-pyrazol-4-yl)oxy]pyrazine-2-carboxylic acid
A2B Chem ₹ 52,065.00 - ₹ 2,07,281.00

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-1027204

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₃

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(O)C=1N=CC(=NC1)OC=2C=NN(C2)CC

Tpsa:
90.13

Logp:
1.1835

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1027205

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO₂

Molecular Weight:
253.66

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C2C(F)=CC(=CC2=C1Cl)C

Tpsa:
39.19

Logp:
3.12232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1027206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₃

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC=C1OC=2C=NN(C2)C)C(C)C

Tpsa:
90.13

Logp:
1.824

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1027207

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
OCC1(N2C(=NC=3C=C(N)C=CC32)C)CCC1

Tpsa:
64.07

Logp:
1.79842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2