CS-1056171

Ethyl 1-(3-cyanophenyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1027551-30-9

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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

C₁₃H₁₁N₃O₂

Molecular Weight

241.25

Synonyms

None

SMILES

N#CC1=CC=CC(=C1)N2N=C(C=C2)C(=O)OCC

Tpsa

67.91

Logp

1.92068

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW13845
1027551-30-9 | Ethyl 1-(3-cyanophenyl)-1H-pyrazole-3-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1056171

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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:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)N2N=C(C=C2)C(=O)OCC

Tpsa:
67.91

Logp:
1.92068

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1056172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₃N

Molecular Weight:
155.16

Synonyms:
None

SMILES:
FC(F)(F)CC(C)(C)CN

Tpsa:
26.02

Logp:
1.9237

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056174

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(O)C1N(CC=2C=CN=CC2)CCCC1

Tpsa:
53.43

Logp:
1.5207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1056175

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₄S

Molecular Weight:
144.20

Synonyms:
None

SMILES:
S=C1NN=C(N1C)CN

Tpsa:
59.63

Logp:
-0.06361

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1