CS-0117501

Ethyl (2-bromo-4-formyl-6-methoxyphenoxy)acetate

Manufacturer: ChemScene

CAS Number: 428844-77-3

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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

C₁₂H₁₃BrO₅

Molecular Weight

317.13

Synonyms

None

SMILES

O=C(OCC)COC1=C(OC)C=C(C=O)C=C1Br

Tpsa

61.83

Logp

2.2121

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ11349
428844-77-3 | Ethyl 2-(2-bromo-4-formyl-6-methoxyphenoxy)acetate
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0117501

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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:
C₁₂H₁₃BrO₅

Molecular Weight:
317.13

Synonyms:
None

SMILES:
O=C(OCC)COC1=C(OC)C=C(C=O)C=C1Br

Tpsa:
61.83

Logp:
2.2121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0117502

--


Purity:
98%

MDL No:
MFCD02611624

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
2,3-dimethoxy-5-bromobenzaldehyde

SMILES:
O=CC1=CC(Br)=CC(OC)=C1OC

Tpsa:
35.53

Logp:
2.2788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117503

--


Purity:
97%

MDL No:
MFCD02629610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₂

Molecular Weight:
305.17

Synonyms:
IVK/1268936

SMILES:
O=CC1=CC(Br)=CC=C1OCC2=CC=CC(C)=C2

Tpsa:
26.3

Logp:
4.14902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117506

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
Benzoic acid, 3-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(N2C(C)=C(C=O)C=C2C)=C1C

Tpsa:
48.3

Logp:
3.00166

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3