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 | ₹ 1,06,711.00 |
CS-0516209 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,06,711.00
GST (18%): ₹ 19,207.98
Total Price: ₹ 1,25,918.98
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 | |
|---|---|---|---|---|
 | 34495-71-1 | Ethyl (Z)-Oct-4-Enoate | A2B Chem | ₹ 1,17,391.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
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
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
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
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
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
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
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