CS-0193225

3-Fluoro-4-methoxy-3-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2091892-59-8

Select a Size

Pack Size SKU Availability Price
1g CS-0193225-1g In Stock ₹ 50,908.20

CS-0193225 - 1g

₹ 50,908.20

In Stock

Quantity

1

Base Price: ₹ 50,908.20

GST (18%): ₹ 9,163.476

Total Price: ₹ 60,071.676

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₄O₂

Molecular Weight

223.14

Synonyms

None

SMILES

O=CC1=CC(C(F)(F)F)(F)=C(OC)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR01JRHA
3-Fluoro-4-methoxy-3-(trifluoromethyl)benzaldehyde
Aaron Chemicals LLC ₹ 52,619.40 - ₹ 1,57,858.20
BA00594
2091892-59-8 | 3-Fluoro-4-methoxy-3-(trifluoromethyl)benzaldehyde
A2B Chem ₹ 17,539.80 - ₹ 32,085.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0193225

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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:
C₉H₇F₄O₂

Molecular Weight:
223.14

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)(F)=C(OC)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0193226

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
(3-Bromo-5-methoxyphenyl)methanol

SMILES:
COC1=CC(=CC(=C1)Br)CO

Tpsa:
29.46

Logp:
1.95

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0193227

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁FO₄

Molecular Weight:
214.19

Synonyms:
Benzoic acid, 6-fluoro-2,3-dimethoxy-, methyl ester

SMILES:
O=C(OC)C1=C(F)C=CC(OC)=C1OC

Tpsa:
44.76

Logp:
1.6295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0193228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClO

Molecular Weight:
297.57

Synonyms:
None

SMILES:
ClC1=C(OCC2=CC=CC=C2)C(Br)=CC=C1

Tpsa:
9.23

Logp:
4.6815

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3