CS-0686511

Ethyl 1-(4-chlorophenyl)-1h-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 110821-33-5

Select a Size

Pack Size SKU Availability Price
1g CS-0686511-1g In Stock ₹ 1,95,761.28

CS-0686511 - 1g

₹ 1,95,761.28

In Stock

Quantity

1

Base Price: ₹ 1,95,761.28

GST (18%): ₹ 35,237.03

Total Price: ₹ 2,30,998.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂O₂

Molecular Weight

250.68

Synonyms

None

SMILES

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

Tpsa

44.12

Logp

2.7024

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE18613
110821-33-5 | Ethyl 1-(4-chlorophenyl)-1H-pyrazole-4-carboxylate
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-0686511

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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:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

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

Tpsa:
44.12

Logp:
2.7024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂

Molecular Weight:
285.13

Synonyms:
None

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

Tpsa:
44.12

Logp:
3.3558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₄

Molecular Weight:
295.68

Synonyms:
None

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

Tpsa:
87.26

Logp:
2.6106

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0686514

--


Purity:
95%

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=C(C=C2)Cl)Br

Tpsa:
44.12

Logp:
3.4649

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3