CS-0758822

6-Bromo-2,4-difluoro-3-iodobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2244721-25-1

Select a Size

Pack Size SKU Availability Price
1g CS-0758822-1g In Stock ₹ 1,15,677.12
5g CS-0758822-5g In Stock ₹ 3,45,833.52
10g CS-0758822-10g In Stock ₹ 4,84,440.72

CS-0758822 - 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

C₇H₂BrF₂IO

Molecular Weight

346.90

Synonyms

None

SMILES

FC1=C(I)C(F)=C(C=O)C(Br)=C1

Tpsa

17.07

Logp

3.1444

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY11987
2244721-25-1 | "6-bromo-2,4-difluoro-3-iodobenzaldehyde"
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

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Img

ChemScene

CS-0758822

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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(I)C(F)=C(C=O)C(Br)=C1

Tpsa:
17.07

Logp:
3.1444

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
None

SMILES:
COC1=C(F)C(C=O)=C(Br)C(F)=C1

Tpsa:
26.3

Logp:
2.5484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₂N₂O

Molecular Weight:
168.10

Synonyms:
None

SMILES:
FC1=CN=C(C#N)C(F)=C1C=O

Tpsa:
53.75

Logp:
1.04398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758825

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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:
C₈H₃F₂NO

Molecular Weight:
167.11

Synonyms:
None

SMILES:
FC1=CC=C(C#N)C(C=O)=C1F

Tpsa:
40.86

Logp:
1.64898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1