CS-0525875

5-Methyl-2-(2,2,2-trifluoroethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1191284-13-5

Select a Size

Pack Size SKU Availability Price
5g CS-0525875-5g In Stock ₹ 1,62,735.12

CS-0525875 - 5g

₹ 1,62,735.12

In Stock

Quantity

1

Base Price: ₹ 1,62,735.12

GST (18%): ₹ 29,292.322

Total Price: ₹ 1,92,027.442

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O₂

Molecular Weight

218.17

Synonyms

None

SMILES

O=CC1=CC(C)=CC=C1OCC(F)(F)F

Tpsa

26.3

Logp

2.74862

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01O17V
5-Methyl-2-(2,2,2-trifluoro-ethoxy)-benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BB99839
1191284-13-5 | 5-Methyl-2-(2,2,2-trifluoro-ethoxy)-benzaldehyde
A2B Chem ₹ 78,629.64

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

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Img

ChemScene

CS-0525875

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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:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
O=CC1=CC(C)=CC=C1OCC(F)(F)F

Tpsa:
26.3

Logp:
2.74862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0525876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(O)CCCCCN1N=CC=C1

Tpsa:
55.12

Logp:
1.5281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0525877

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Purity:
98%

MDL No:
MFCD31619534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrNO₂Si

Molecular Weight:
380.35

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(C2=CC=CC=C2)N1COCC[Si](C)(C)C

Tpsa:
31.23

Logp:
5.0424

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0525878

--


Purity:
98%

MDL No:
MFCD24729359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₂

Molecular Weight:
156.15

Synonyms:
None

SMILES:
OC1=CC=CC(OCC)=C1F

Tpsa:
29.46

Logp:
1.93

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2