CS-0272045

1-(2-Chloro-4-(1h-pyrazol-1-yl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1022154-85-3

Select a Size

Pack Size SKU Availability Price
5g CS-0272045-5g In Stock ₹ 1,31,163.48

CS-0272045 - 5g

₹ 1,31,163.48

In Stock

Quantity

1

Base Price: ₹ 1,31,163.48

GST (18%): ₹ 23,609.426

Total Price: ₹ 1,54,772.906

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O

Molecular Weight

220.65

Synonyms

1-(2-Chloro-4-(1H-pyrazol-1-yl)phenyl)ethanone

SMILES

CC(=O)C1=C(C=C(C=C1)N2C=CC=N2)Cl

Tpsa

34.89

Logp

2.7283

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA08818
1022154-85-3 | Ethanone, 1-[2-chloro-4-(1H-pyrazol-1-yl)phenyl]-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272045

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
1-(2-Chloro-4-(1H-pyrazol-1-yl)phenyl)ethanone

SMILES:
CC(=O)C1=C(C=C(C=C1)N2C=CC=N2)Cl

Tpsa:
34.89

Logp:
2.7283

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
2-Methoxy-5-Nitroacetophenone

SMILES:
CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC

Tpsa:
69.44

Logp:
1.806

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272047

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆Br₂O

Molecular Weight:
277.94

Synonyms:
2',5'-dibromoacetophenone

SMILES:
CC(=O)C1=C(C=CC(=C1)Br)Br

Tpsa:
17.07

Logp:
3.4142

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0272048

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O

Molecular Weight:
206.14

Synonyms:
5'-FLUORO-2'-(TRIFLUOROMETHYL)ACETOPHENON

SMILES:
CC(=O)C1=C(C=CC(=C1)F)C(F)(F)F

Tpsa:
17.07

Logp:
3.0471

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1