CS-0738948

4-(2-Ethoxyethoxy)-3-Oxo-butyric acid ethyl ester

Manufacturer: ChemScene

CAS Number: 677326-77-1

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Purity

98%

MDL No

MFCD03424807

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₅

Molecular Weight

218.25

Synonyms

None

SMILES

CCOCCOCC(=O)CC(=O)OCC

Tpsa

61.83

Logp

0.5618

H Acceptors

5

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX75218
677326-77-1 | 4-(2-Ethoxy-ethoxy)-3-oxo-butyric acid ethyl 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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Img

ChemScene

CS-0738948

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Purity:
98%

MDL No:
MFCD03424807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₅

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CCOCCOCC(=O)CC(=O)OCC

Tpsa:
61.83

Logp:
0.5618

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0738949

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Purity:
98%

MDL No:
MFCD00087154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₅

Molecular Weight:
271.65

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)C1=CC(=C(Cl)C=C1)[N+]([O-])=O

Tpsa:
86.51

Logp:
2.3841

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0738950

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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:
C₁₃H₉Cl₃N₂O₃S

Molecular Weight:
379.65

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C(NC(=O)NC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1

Tpsa:
75.27

Logp:
4.5649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0738951

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Purity:
98%

MDL No:
MFCD03424848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O₅S

Molecular Weight:
355.75

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(NC(=O)NC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1

Tpsa:
118.41

Logp:
3.1663

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4