CS-0758857

3-(Difluoromethyl)-2,5,6-trifluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2303565-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0758857-1g In Stock ₹ 1,15,762.68
5g CS-0758857-5g In Stock ₹ 3,45,919.08
10g CS-0758857-10g In Stock ₹ 4,84,526.28

CS-0758857 - 1g

₹ 1,15,762.68

In Stock

Quantity

1

Base Price: ₹ 1,15,762.68

GST (18%): ₹ 20,837.282

Total Price: ₹ 1,36,599.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃F₅O

Molecular Weight

210.10

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

2.854

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA58975
2303565-62-8 | 3-(difluoromethyl)-2,5,6-trifluorobenzaldehyde
A2B Chem ₹ 34,395.12 - ₹ 2,89,107.24

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-0758857

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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:
C₈H₃F₅O

Molecular Weight:
210.10

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.854

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O

Molecular Weight:
253.02

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.3383

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃O

Molecular Weight:
208.56

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.2292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃O

Molecular Weight:
208.56

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.2292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2