CS-0562062
Ethyl (E)-2-acetyl-5-phenylpent-4-enoate
Manufacturer: ChemScene
CAS Number: 108400-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0562062-1g | In Stock | ₹ 1,71,681.00 |
| 2g | CS-0562062-2g | In Stock | ₹ 3,17,641.00 |
CS-0562062 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,681.00
GST (18%): ₹ 30,902.58
Total Price: ₹ 2,02,583.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈O₃
Molecular Weight
246.30
Synonyms
ETHYL-(E)-2-ACETYL-5-PHENYL-4-PENTENOATE
SMILES
CCOC(=O)C(C/C=C/C1=CC=CC=C1)C(=O)C
Tpsa
43.37
Logp
2.8582
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108400-97-1 | 4-Pentenoic acid, 2-acetyl-5-phenyl-, ethyl ester, (4E)- | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: ETHYL-(E)-2-ACETYL-5-PHENYL-4-PENTENOATE
SMILES: CCOC(=O)C(C/C=C/C1=CC=CC=C1)C(=O)C
Tpsa: 43.37
Logp: 2.8582
H Acceptors: 3
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:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
ETHYL-(E)-2-ACETYL-5-PHENYL-4-PENTENOATE
SMILES:
CCOC(=O)C(C/C=C/C1=CC=CC=C1)C(=O)C
Tpsa:
43.37
Logp:
2.8582
H Acceptors:
3
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: C₇H₄F₂O₄
Molecular Weight: 190.10
Synonyms: None
SMILES: O=C1C=C(OC(=C1)C(F)F)C(=O)O
Tpsa: 67.51
Logp: 1.2756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₄
Molecular Weight:
190.10
Synonyms:
None
SMILES:
O=C1C=C(OC(=C1)C(F)F)C(=O)O
Tpsa:
67.51
Logp:
1.2756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 2-[6-oxopyridazin-1(6H)-yl]propanoic acid
SMILES: CC(C(=O)O)N1C(=O)C=CC=N1
Tpsa: 72.19
Logp: -0.1111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
2-[6-oxopyridazin-1(6H)-yl]propanoic acid
SMILES:
CC(C(=O)O)N1C(=O)C=CC=N1
Tpsa:
72.19
Logp:
-0.1111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: 5-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-3-oxo-pentanoic acid methyl ester
SMILES: CC1=NN(C(=N1)C)CCC(=O)CC(=O)OC
Tpsa: 74.08
Logp: 0.41724
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
5-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-3-oxo-pentanoic acid methyl ester
SMILES:
CC1=NN(C(=N1)C)CCC(=O)CC(=O)OC
Tpsa:
74.08
Logp:
0.41724
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5