CS-0758855

2,3-Dibromo-5,6-difluorobenzene-1,4-dicarbaldehyde

Manufacturer: ChemScene

CAS Number: 2303565-73-1

Select a Size

Pack Size SKU Availability Price
1g CS-0758855-1g In Stock ₹ 1,20,417.00
5g CS-0758855-5g In Stock ₹ 3,59,827.00
10g CS-0758855-10g In Stock ₹ 5,04,007.00

CS-0758855 - 1g

₹ 1,20,417.00

In Stock

Quantity

1

Base Price: ₹ 1,20,417.00

GST (18%): ₹ 21,675.06

Total Price: ₹ 1,42,092.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂Br₂F₂O₂

Molecular Weight

327.91

Synonyms

None

SMILES

FC1=C(C=O)C(Br)=C(Br)C(C=O)=C1F

Tpsa

34.14

Logp

3.1148

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA58980
2303565-73-1 | 2,3-dibromo-5,6-difluorobenzene-1,4-dicarbaldehyde
A2B Chem ₹ 35,778.00 - ₹ 1,03,062.00

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-0758855

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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:
C₈H₂Br₂F₂O₂

Molecular Weight:
327.91

Synonyms:
None

SMILES:
FC1=C(C=O)C(Br)=C(Br)C(C=O)=C1F

Tpsa:
34.14

Logp:
3.1148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758856

--


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

Tpsa:
17.07

Logp:
2.854

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758857

--


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