CS-0549992

1-(4-(2-Chloro-4-fluorophenoxy)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 845866-49-1

Select a Size

Pack Size SKU Availability Price
5g CS-0549992-5g In Stock ₹ 20,791.08
25g CS-0549992-25g In Stock ₹ 93,089.28

CS-0549992 - 5g

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClFO₂

Molecular Weight

264.68

Synonyms

4'-(2-Chloro-4-fluorophenoxy)acetophenone

SMILES

CC(C1=CC=C(OC2=CC=C(F)C=C2Cl)C=C1)=O

Tpsa

26.3

Logp

4.474

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76332
845866-49-1 | 4'-(2-Chloro-4-fluorophenoxy)acetophenone
A2B Chem ₹ 2,310.12 - ₹ 3,35,480.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0549992

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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:
C₁₄H₁₀ClFO₂

Molecular Weight:
264.68

Synonyms:
4'-(2-Chloro-4-fluorophenoxy)acetophenone

SMILES:
CC(C1=CC=C(OC2=CC=C(F)C=C2Cl)C=C1)=O

Tpsa:
26.3

Logp:
4.474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂OS

Molecular Weight:
228.35

Synonyms:
None

SMILES:
C1CNCCC1CC(=O)N2CCSCC2

Tpsa:
32.34

Logp:
0.9515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
1-(Cyclopent-3-ene-1-carbonyl)piperazine

SMILES:
O=C(C1CC=CC1)N2CCNCC2

Tpsa:
32.34

Logp:
0.3844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
3-Pyridazinecarboxylic acid, 6-(1-pyrrolidinyl)-, ethyl ester

SMILES:
CCOC(=O)C1=NN=C(C=C1)N2CCCC2

Tpsa:
55.32

Logp:
1.2535

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3