CS-0758829

2,4-Dichloro-3-fluoro-6-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2303565-55-9

Select a Size

Pack Size SKU Availability Price
1g CS-0758829-1g In Stock ₹ 1,20,595.00
5g CS-0758829-5g In Stock ₹ 3,60,005.00
10g CS-0758829-10g In Stock ₹ 5,04,185.00

CS-0758829 - 1g

₹ 1,20,595.00

In Stock

Quantity

1

Base Price: ₹ 1,20,595.00

GST (18%): ₹ 21,707.10

Total Price: ₹ 1,42,302.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂Cl₂F₄O

Molecular Weight

261.00

Synonyms

None

SMILES

FC1=C(Cl)C(C=O)=C(C=C1Cl)C(F)(F)F

Tpsa

17.07

Logp

3.9638

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA58951
2303565-55-9 | 2,4-dichloro-3-fluoro-6-(trifluoromethyl)benzaldehyde
A2B Chem ₹ 35,778.00 - ₹ 3,00,731.00

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-0758829

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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:
C₈H₂Cl₂F₄O

Molecular Weight:
261.00

Synonyms:
None

SMILES:
FC1=C(Cl)C(C=O)=C(C=C1Cl)C(F)(F)F

Tpsa:
17.07

Logp:
3.9638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758830

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O

Molecular Weight:
192.11

Synonyms:
None

SMILES:
FC(F)C1=C(F)C(C=O)=C(F)C=C1

Tpsa:
17.07

Logp:
2.7149

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO₂

Molecular Weight:
197.14

Synonyms:
None

SMILES:
COC1=C(C=C(F)C(C=O)=C1F)C#N

Tpsa:
50.09

Logp:
1.65758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758832

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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:
C₇H₂BrF₂IO

Molecular Weight:
346.90

Synonyms:
None

SMILES:
FC1=C(Br)C=C(I)C(F)=C1C=O

Tpsa:
17.07

Logp:
3.1444

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1