CS-0699920

Ethyl 5-chloro-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1269293-49-3

Select a Size

Pack Size SKU Availability Price
5g CS-0699920-5g In Stock ₹ 1,40,746.20

CS-0699920 - 5g

₹ 1,40,746.20

In Stock

Quantity

1

Base Price: ₹ 1,40,746.20

GST (18%): ₹ 25,334.316

Total Price: ₹ 1,66,080.516

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClFN₂O₂

Molecular Weight

268.67

Synonyms

None

SMILES

CCOC(=O)C1=NN(C(Cl)=C1)C1=CC=C(F)C=C1

Tpsa

44.12

Logp

2.8415

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA41749
1269293-49-3 | 1H-Pyrazole-3-carboxylic acid, 5-chloro-1-(4-fluorophenyl)-, ethyl ester
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-0699920

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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:
C₁₂H₁₀ClFN₂O₂

Molecular Weight:
268.67

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C(Cl)=C1)C1=CC=C(F)C=C1

Tpsa:
44.12

Logp:
2.8415

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0699921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrFN₃

Molecular Weight:
266.07

Synonyms:
None

SMILES:
FC1=C(C=NN1C1=CC=C(Br)C=C1)C#N

Tpsa:
41.61

Logp:
2.64558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699922

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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:
C₁₀H₅BrFN₃

Molecular Weight:
266.07

Synonyms:
None

SMILES:
FC1=CC=CC=C1N1N=CC(C#N)=C1Br

Tpsa:
41.61

Logp:
2.64558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₃

Molecular Weight:
201.20

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N1N=CC(C#N)=C1F

Tpsa:
41.61

Logp:
2.1915

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1