CS-0743160

(4-Methoxymethylphenyl)Oxoacetic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1443340-76-8

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Purity

97%

MDL No

MFCD23143085

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

COCC1=CC=C(C=C1)C(=O)C(=O)OC

Tpsa

52.6

Logp

1.1887

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX71570
1443340-76-8 | (4-Methoxymethylphenyl)oxoacetic acid methyl ester
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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ChemScene

CS-0743160

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Purity:
97%

MDL No:
MFCD23143085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COCC1=CC=C(C=C1)C(=O)C(=O)OC

Tpsa:
52.6

Logp:
1.1887

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743161

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Purity:
97%

MDL No:
MFCD18426938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₅O₂

Molecular Weight:
282.21

Synonyms:
None

SMILES:
CCCCOC1=CC(=CC(F)=C1F)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.8887

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743163

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Purity:
97%

MDL No:
MFCD07782343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClO₃

Molecular Weight:
256.73

Synonyms:
None

SMILES:
OC(CCC1OCCCO1)C1=CC(Cl)=CC=C1

Tpsa:
38.69

Logp:
2.9166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743164

--


Purity:
97%

MDL No:
MFCD18427018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

SMILES:
CCCCCOC1=C(C)C=C(SC)C=C1

Tpsa:
9.23

Logp:
4.28592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6