CS-0327667

Methyl 2-acetyl-3-ethoxypent-4-ynoate

Manufacturer: ChemScene

CAS Number: 343333-28-8

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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

C₁₀H₁₄O₄

Molecular Weight

198.22

Synonyms

None

SMILES

C#CC(OCC)C(C(C)=O)C(OC)=O

Tpsa

52.6

Logp

0.4029

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA47286
343333-28-8 | methyl 2-acetyl-3-ethoxypent-4-ynoate
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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-0327667

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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:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
C#CC(OCC)C(C(C)=O)C(OC)=O

Tpsa:
52.6

Logp:
0.4029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0327668

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
2-bromo-N-(4-ethoxyphenyl)ethanamide

SMILES:
CCOC1=CC=C(C=C1)NC(=O)CBr

Tpsa:
38.33

Logp:
2.4187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0327669

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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:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
2-(2,5-DIMETHOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID

SMILES:
COC1=CC(=C(C=C1)OC)C2NC(CS2)C(=O)O

Tpsa:
67.79

Logp:
1.492

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0327670

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₂S

Molecular Weight:
277.26

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2NC(CS2)C(=O)O)C(F)(F)F

Tpsa:
49.33

Logp:
2.4936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2