CS-0442398

4-Ethoxy-3-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1206593-24-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0442398-250mg In Stock ₹ 5,304.72
1g CS-0442398-1g In Stock ₹ 15,571.92
5g CS-0442398-5g In Stock ₹ 58,351.92

CS-0442398 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃O₂

Molecular Weight

206.16

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

2.8097

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE20200
1206593-24-9 | 4-Ethoxy-3-(trifluoromethyl)phenol
A2B Chem ₹ 6,331.44 - ₹ 63,998.88

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442398

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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:
C₉H₉F₃O₂

Molecular Weight:
206.16

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.8097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.3233

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442400

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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:
C₇H₈O₅S

Molecular Weight:
204.20

Synonyms:
5-Methanesulfonyl-furan-2-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC=C(O1)S(=O)(=O)C

Tpsa:
73.58

Logp:
0.4697

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442401

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
(5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one

SMILES:
C1=CC=C(C=C1)[C@@H]2COC(=O)CN2

Tpsa:
38.33

Logp:
0.8741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1