CS-0758841

2,3,5,6-Tetrabromobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2376726-54-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Br₄O

Molecular Weight

421.71

Synonyms

None

SMILES

BrC1=CC(Br)=C(Br)C(C=O)=C1Br

Tpsa

17.07

Logp

4.5491

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA58913
2376726-54-2 | 2,3,5,6-tetrabromobenzaldehyde
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0758841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₄O

Molecular Weight:
421.71

Synonyms:
None

SMILES:
BrC1=CC(Br)=C(Br)C(C=O)=C1Br

Tpsa:
17.07

Logp:
4.5491

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂FNO

Molecular Weight:
282.89

Synonyms:
None

SMILES:
FC1=NC=C(Br)C(C=O)=C1Br

Tpsa:
29.96

Logp:
2.5582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO

Molecular Weight:
219.19

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1C=O)C1=NC=CC=C1

Tpsa:
29.96

Logp:
2.8393

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂NO

Molecular Weight:
193.15

Synonyms:
None

SMILES:
FC1=CC2=CC=CN=C2C(F)=C1C=O

Tpsa:
29.96

Logp:
2.3255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1