CS-0279915

4-(2-(4-Fluorophenoxy)ethyl)-3,5-dimethyl-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1038990-11-2

Select a Size

Pack Size SKU Availability Price
5g CS-0279915-5g In Stock ₹ 2,93,214.12

CS-0279915 - 5g

₹ 2,93,214.12

In Stock

Quantity

1

Base Price: ₹ 2,93,214.12

GST (18%): ₹ 52,778.542

Total Price: ₹ 3,45,992.662

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FN₂O

Molecular Weight

234.27

Synonyms

None

SMILES

CC1=C(CCOC2=CC=C(F)C=C2)C(C)=NN1

Tpsa

37.91

Logp

2.78714

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV54911
1038990-11-2 | 4-[2-(4-fluorophenoxy)ethyl]-3,5-dimethyl-1H-pyrazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0279915

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O

Molecular Weight:
234.27

Synonyms:
None

SMILES:
CC1=C(CCOC2=CC=C(F)C=C2)C(C)=NN1

Tpsa:
37.91

Logp:
2.78714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0279917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClF₃N₄O

Molecular Weight:
256.61

Synonyms:
2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetohydrazide

SMILES:
CC1=C(Cl)C(C(F)(F)F)=NN1CC(NN)=O

Tpsa:
72.94

Logp:
0.85362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0279918

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
ST5182894

SMILES:
CC1=C(Cl)C(C)=CC(OCC(NN)=O)=C1

Tpsa:
64.35

Logp:
1.32554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0279919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
CC1=C(Cl)C(C2CCNCC2)=CC=C1

Tpsa:
12.03

Logp:
3.11542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1