CS-0360299

4-Bromo-2-formylphenyl 4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 431937-89-2

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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

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

Other Options

Image Product Name Manufacturer Price Range
AJ11318
431937-89-2 | 4-bromo-2-formylphenyl 4-methylbenzoate
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-0360299

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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:
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

Img

ChemScene

CS-0360301

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
4-BROMO-2'-METHOXYBIPHENYL

SMILES:
COC1=CC=CC=C1C2=CC=C(C=C2)Br

Tpsa:
9.23

Logp:
4.1247

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0360303

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂O

Molecular Weight:
205.05

Synonyms:
None

SMILES:
CC1=C(C(=NN1)COC)Br

Tpsa:
37.91

Logp:
1.62702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2