CS-0136294

Ethyl 2-allylpent-4-enoate

Manufacturer: ChemScene

CAS Number: 18325-74-1

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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

C₁₀H₁₆O₂

Molecular Weight

168.23

Synonyms

None

SMILES

C=CCC(CC=C)C(OCC)=O

Tpsa

26.3

Logp

2.3179

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF00413
18325-74-1 | ETHYL-2-(3-ALLYL)-4-PENTENOATE
A2B Chem --

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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-0136294

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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:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.3179

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0136295

--


Purity:
98%

MDL No:
MFCD00192510

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅Br₃O

Molecular Weight:
344.83

Synonyms:
Benzene, 1,3,5-tribromo-2-methoxy-

SMILES:
COC1=C(Br)C=C(Br)C=C1Br

Tpsa:
9.23

Logp:
3.9827

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0136296

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Purity:
98%

MDL No:
MFCD00006347

Storage:
4°C

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2-(Dimethylaminomethyl)-3-hydroxy pyridine

SMILES:
OC1=CC=CN=C1CN(C)C

Tpsa:
36.36

Logp:
0.8488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0136297

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Purity:
95%

MDL No:
MFCD07369769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
3,4-Dimethoxyphenethyl bromide

SMILES:
COC1=CC=C(C=C1OC)CCBr

Tpsa:
18.46

Logp:
2.6412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4