CS-0680265

Ethyl 5-cyano-1-phenyl-1h-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 98476-09-6

Select a Size

Pack Size SKU Availability Price
5g CS-0680265-5g In Stock ₹ 1,95,675.72

CS-0680265 - 5g

₹ 1,95,675.72

In Stock

Quantity

1

Base Price: ₹ 1,95,675.72

GST (18%): ₹ 35,221.63

Total Price: ₹ 2,30,897.35

Purity

98%

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

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)C#N

Tpsa

67.91

Logp

1.92068

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI65659
98476-09-6 | Ethyl 5-cyano-1-phenyl-1H-pyrazole-4-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680265

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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:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)C#N

Tpsa:
67.91

Logp:
1.92068

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FN₃O₂

Molecular Weight:
259.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)F)C#N

Tpsa:
67.91

Logp:
2.05978

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=NC=C2)C#N

Tpsa:
80.8

Logp:
1.31568

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O₂

Molecular Weight:
275.69

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)Cl)C#N

Tpsa:
67.91

Logp:
2.57408

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3