CS-0360297

4-Bromo-2-formylphenyl 4-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 432009-98-8

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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

C₁₄H₈BrClO₃

Molecular Weight

339.57

Synonyms

None

SMILES

O=C(OC1=CC=C(Br)C=C1C=O)C2=CC=C(Cl)C=C2

Tpsa

43.37

Logp

4.1342

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ11099
432009-98-8 | 4-bromo-2-formylphenyl 4-chlorobenzoate
A2B Chem --

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

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Img

ChemScene

CS-0360297

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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:
C₁₄H₈BrClO₃

Molecular Weight:
339.57

Synonyms:
None

SMILES:
O=C(OC1=CC=C(Br)C=C1C=O)C2=CC=C(Cl)C=C2

Tpsa:
43.37

Logp:
4.1342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360298

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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:
C₁₅H₁₁BrO₄

Molecular Weight:
335.15

Synonyms:
None

SMILES:
O=C(OC1=CC=C(Br)C=C1C=O)C2=CC=C(OC)C=C2

Tpsa:
52.6

Logp:
3.4894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0360299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrO₃

Molecular Weight:
319.15

Synonyms:
None

SMILES:
O=C(OC1=CC=C(Br)C=C1C=O)C2=CC=C(C)C=C2

Tpsa:
43.37

Logp:
3.78922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360300

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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:
C₁₃H₉BrO₄S

Molecular Weight:
341.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2C=O)Br

Tpsa:
60.44

Logp:
3.0293

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4