CS-0516209

Ethyl (Z)-oct-4-enoate

Manufacturer: ChemScene

CAS Number: 34495-71-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0516209-250mg In Stock ₹ 1,02,586.44

CS-0516209 - 250mg

₹ 1,02,586.44

In Stock

Quantity

1

Base Price: ₹ 1,02,586.44

GST (18%): ₹ 18,465.559

Total Price: ₹ 1,21,051.999

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₂

Molecular Weight

170.25

Synonyms

Ethyl cis-4-octenoate

SMILES

CCC/C=C\CCC(OCC)=O

Tpsa

26.3

Logp

2.686

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF98661
34495-71-1 | Ethyl (Z)-Oct-4-Enoate
A2B Chem ₹ 1,12,853.64

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0516209

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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:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
Ethyl cis-4-octenoate

SMILES:
CCC/C=C\CCC(OCC)=O

Tpsa:
26.3

Logp:
2.686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0516210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
CCC(C(C1=CC=C(F)C=C1)C#N)=O

Tpsa:
40.86

Logp:
2.41198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516211

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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:
C₁₁H₂₃O₄P

Molecular Weight:
250.27

Synonyms:
Diethyl 2-oxoheptyl phosphonate

SMILES:
O=P(OCC)(CC)OCC(CCCCC)=O

Tpsa:
52.6

Logp:
3.4019

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0516212

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
3-(Dimethylamino)-1-phenyl-2-buten-1-one

SMILES:
C/C(N(C)C)=C\C(C1=CC=CC=C1)=O

Tpsa:
20.31

Logp:
2.3347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3