CS-0669651

3-Ethoxy-4-((3-(trifluoromethyl)benzyl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 667437-26-5

Select a Size

Pack Size SKU Availability Price
1g CS-0669651-1g In Stock ₹ 17,283.12
5g CS-0669651-5g In Stock ₹ 60,063.12

CS-0669651 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD03422473

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅F₃O₃

Molecular Weight

324.29

Synonyms

None

SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)C(F)(F)F

Tpsa

35.53

Logp

4.4956

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ01266
667437-26-5 | 3-Ethoxy-4-([3-(trifluoromethyl)benzyl]oxy)benzaldehyde
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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-0669651

--


Purity:
98%

MDL No:
MFCD03422473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₃O₃

Molecular Weight:
324.29

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)C(F)(F)F

Tpsa:
35.53

Logp:
4.4956

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0669652

--


Purity:
98%

MDL No:
MFCD03900680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃OS

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CN1C(=NNC1=S)COC2=CC=C(C=C2)F

Tpsa:
42.84

Logp:
2.19579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669653

--


Purity:
98%

MDL No:
MFCD03900685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1NC(=O)C2=C(SC=C2)N

Tpsa:
64.35

Logp:
2.9813

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0669654

--


Purity:
98%

MDL No:
MFCD03422593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂OS

Molecular Weight:
342.50

Synonyms:
None

SMILES:
CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)N

Tpsa:
55.12

Logp:
5.1237

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4