CS-0448231

2-Fluoro-5-methyl-3-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1706458-33-4

Select a Size

Pack Size SKU Availability Price
1g CS-0448231-1g In Stock ₹ 25,839.12
5g CS-0448231-5g In Stock ₹ 77,260.68

CS-0448231 - 1g

₹ 25,839.12

In Stock

Quantity

1

Base Price: ₹ 25,839.12

GST (18%): ₹ 4,651.042

Total Price: ₹ 30,490.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₄O

Molecular Weight

206.14

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

2.96542

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01FHCS
2-Fluoro-5-methyl-3-(trifluoromethyl)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AY00848
1706458-33-4 | 2-Fluoro-5-methyl-3-(trifluoromethyl)benzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O

Molecular Weight:
206.14

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.96542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
CC1(CO)CC(NC1)=O

Tpsa:
49.33

Logp:
-0.4951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0448233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
2-Piperazinecarboxylicacid,1-acetyl-,methylester(9CI)

SMILES:
CC(=O)N1CCNCC1C(=O)OC

Tpsa:
58.64

Logp:
-1.0203

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂FO₂S

Molecular Weight:
243.08

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)Cl)S(=O)(=O)Cl)F

Tpsa:
34.14

Logp:
2.71502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1