CS-0596822

1-(3-Ethoxy-4-methoxyphenyl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1443304-81-1

Select a Size

Pack Size SKU Availability Price
1g CS-0596822-1g In Stock ₹ 1,18,500.60
5g CS-0596822-5g In Stock ₹ 2,84,059.20

CS-0596822 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃O₃

Molecular Weight

248.20

Synonyms

None

SMILES

CCOC1=C(C=CC(=C1)C(=O)C(F)(F)F)OC

Tpsa

35.53

Logp

2.8389

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91643
1443304-81-1 | 3'-Ethoxy-4'-methoxy-2,2,2-trifluoroacetophenone
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-0596822

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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:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)C(=O)C(F)(F)F)OC

Tpsa:
35.53

Logp:
2.8389

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0596823

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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:
C₁₀H₁₈N₂O₂S

Molecular Weight:
230.33

Synonyms:
None

SMILES:
CCN1CCC2(CC1)NC(CS2)C(=O)O

Tpsa:
52.57

Logp:
0.588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0596824

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CCC(=O)C1=CN=C(C=C1C)N2CCCC2

Tpsa:
33.2

Logp:
2.58292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596825

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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:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N2CCNCC2)C(C)N

Tpsa:
54.18

Logp:
0.81932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2