CS-0549473

2-Bromo-6-ethoxy-4-formylphenyl 4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 444066-10-8

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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

C₁₇H₁₅BrO₅

Molecular Weight

379.20

Synonyms

Benzoic acid, 4-methoxy-, 2-bromo-6-ethoxy-4-formylphenyl ester

SMILES

O=C(OC1=C(OCC)C=C(C=O)C=C1Br)C2=CC=C(OC)C=C2

Tpsa

61.83

Logp

3.8881

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA29559
444066-10-8 | 2-bromo-6-ethoxy-4-formylphenyl 4-methoxybenzoate
A2B Chem --

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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

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Img

ChemScene

CS-0549473

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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:
C₁₇H₁₅BrO₅

Molecular Weight:
379.20

Synonyms:
Benzoic acid, 4-methoxy-, 2-bromo-6-ethoxy-4-formylphenyl ester

SMILES:
O=C(OC1=C(OCC)C=C(C=O)C=C1Br)C2=CC=C(OC)C=C2

Tpsa:
61.83

Logp:
3.8881

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0549474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
[(4-Hydroxy-6-oxo-5-propyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetic acid

SMILES:
CCCC1=C(N=C(NC1=O)SCC(=O)O)O

Tpsa:
103.28

Logp:
0.6047

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0549475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₀O₄

Molecular Weight:
396.43

Synonyms:
Ethanone, 2,2'-[1,5-naphthalenediylbis(oxy)]bis[1-phenyl- (9CI)

SMILES:
C1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2C=CC=C3OCC(=O)C4=CC=CC=C4

Tpsa:
52.6

Logp:
5.3632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0549476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
CCOC(=O)C1C2C1C(=O)N(C2=O)C3=CC=CC=C3

Tpsa:
63.68

Logp:
0.9851

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3