CS-0903123

Ethyl 2-methylenepent-4-ynoate

Manufacturer: ChemScene

CAS Number: 54109-54-5

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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

C₈H₁₀O₂

Molecular Weight

138.16

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

1.129

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG45879
54109-54-5 | ETHYL 2-METHYLENE-4-PENTYNOATE
A2B Chem ₹ 31,400.52 - ₹ 2,57,022.24

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-0903123

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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:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

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

Tpsa:
26.3

Logp:
1.129

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0903124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO₃

Molecular Weight:
291.11

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1C(F)=CC=C(Br)C1O

Tpsa:
46.53

Logp:
3.2491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903125

--


Purity:
98%

MDL No:
MFCD09953556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₃

Molecular Weight:
284.11

Synonyms:
None

SMILES:
O=C(OCC)CC1=NC=2C=C(Br)C=CC2O1

Tpsa:
52.33

Logp:
2.6959

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0903126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₃

Molecular Weight:
284.11

Synonyms:
None

SMILES:
O=C(OCC)CC1=NC=2C=CC=C(Br)C2O1

Tpsa:
52.33

Logp:
2.6959

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3