CS-0758858

2-Bromo-4-(difluoromethyl)-6-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2091844-11-8

Select a Size

Pack Size SKU Availability Price
1g CS-0758858-1g In Stock ₹ 1,15,677.12
5g CS-0758858-5g In Stock ₹ 3,45,833.52
10g CS-0758858-10g In Stock ₹ 4,84,440.72

CS-0758858 - 1g

₹ 1,15,677.12

In Stock

Quantity

1

Base Price: ₹ 1,15,677.12

GST (18%): ₹ 20,821.882

Total Price: ₹ 1,36,499.002

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

Other Options

Image Product Name Manufacturer Price Range
BA58968
2091844-11-8 | 2-bromo-4-(difluoromethyl)-6-fluorobenzaldehyde
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-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

Img

ChemScene

CS-0758861

--


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

Tpsa:
17.07

Logp:
3.2292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2