CS-0557002

Ethyl 1-(4-chlorophenyl)-5-propyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 175137-16-3

Select a Size

Pack Size SKU Availability Price
1g CS-0557002-1g In Stock ₹ 18,395.40

CS-0557002 - 1g

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇ClN₂O₂

Molecular Weight

292.76

Synonyms

None

SMILES

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)OCC

Tpsa

44.12

Logp

3.6549

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA93513
175137-16-3 | 1H-Pyrazole-4-carboxylic acid, 1-(4-chlorophenyl)-5-propyl-, ethyl ester
A2B Chem ₹ 6,844.80 - ₹ 13,604.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557002

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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:
C₁₅H₁₇ClN₂O₂

Molecular Weight:
292.76

Synonyms:
None

SMILES:
CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)OCC

Tpsa:
44.12

Logp:
3.6549

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0557003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂

Molecular Weight:
227.09

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=C(C(=C2)Cl)N)Cl

Tpsa:
30.95

Logp:
3.3663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅F₃N₂

Molecular Weight:
292.30

Synonyms:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)aniline

SMILES:
C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(F)(F)F)N

Tpsa:
29.26

Logp:
3.8503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₆N₄S

Molecular Weight:
326.22

Synonyms:
5,7-Bis(trifluoromethyl)-3-cyano-2-(methylthio)pyrazolo[1,5-a]pyrimidine

SMILES:
CSC1=NN2C(=CC(=NC2=C1C#N)C(F)(F)F)C(F)(F)F

Tpsa:
53.98

Logp:
3.36048

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1