CS-0692772

Ethyl 5-chloro-1-(p-tolyl)-1h-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1245258-69-8

Select a Size

Pack Size SKU Availability Price
5g CS-0692772-5g In Stock ₹ 1,40,660.64

CS-0692772 - 5g

₹ 1,40,660.64

In Stock

Quantity

1

Base Price: ₹ 1,40,660.64

GST (18%): ₹ 25,318.915

Total Price: ₹ 1,65,979.555

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClN₂O₂

Molecular Weight

264.71

Synonyms

None

SMILES

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

Tpsa

44.12

Logp

3.01082

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA28503
1245258-69-8 | 1H-Pyrazole-4-carboxylic acid, 5-chloro-1-(4-methylphenyl)-, ethyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692772

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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:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
None

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

Tpsa:
44.12

Logp:
3.01082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Br₂N₂O₂

Molecular Weight:
374.03

Synonyms:
None

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

Tpsa:
44.12

Logp:
3.574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O₄

Molecular Weight:
340.13

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)[N+](=O)[O-])Br

Tpsa:
87.26

Logp:
2.7197

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0692775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrClN₂O₂

Molecular Weight:
329.58

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Cl)Br

Tpsa:
44.12

Logp:
3.4649

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3