CS-0320741

2-Methyl-5-(trifluoromethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 195622-40-3

Select a Size

Pack Size SKU Availability Price
1g CS-0320741-1g In Stock ₹ 8,299.32
5g CS-0320741-5g In Stock ₹ 25,411.32

CS-0320741 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃O₂

Molecular Weight

204.15

Synonyms

None

SMILES

CC1=CC=C(C=C1C=O)OC(F)(F)F

Tpsa

26.3

Logp

2.70612

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00ANED
2-Methyl-5-(trifluoromethoxy)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE95785
195622-40-3 | 2-Methyl-5-(trifluoromethoxy)benzaldehyde
A2B Chem ₹ 9,753.84 - ₹ 28,320.36

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320741

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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:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C=O)OC(F)(F)F

Tpsa:
26.3

Logp:
2.70612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂

Molecular Weight:
294.43

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNCC2CCN(CC2)CC3=CC=CC=C3

Tpsa:
15.27

Logp:
3.6884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0320743

--


Purity:
96%

MDL No:
MFCD02093443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₄

Molecular Weight:
336.34

Synonyms:
Bisaminophenoxybenzoicacid

SMILES:
C1=C(C=CC(=C1)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N)N

Tpsa:
107.8

Logp:
4.1338

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0320744

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
5-[(3-ACETYLPHENYL)AMINO]-5-OXOPENTANOIC ACID

SMILES:
CC(C1=CC(NC(CCCC(O)=O)=O)=CC=C1)=O

Tpsa:
83.47

Logp:
2.0826

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6