CS-0098920
Ethyl 3-phenyl-2- butenoate
Manufacturer: ChemScene
CAS Number: 945-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098920-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0098920-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0098920-5g | In Stock | ₹ 46,886.88 |
CS-0098920 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
Ethylbeta-methylcinnamate
SMILES
C/C(C1=CC=CC=C1)=C\C(OCC)=O
Tpsa
26.3
Logp
2.653
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-phenylbut-2-enoate (E/Z mixture) | 945-93-7 | MFCD00053762 | 25g | eMolecules | ₹ 58,876.40 | |
 | eMolecules Ambeed / Ethyl 3-phenylbut-2-enoate / 1g / 552751223 / A681456 / / 945-93-7 / [null] / 190.242 / C12H14O2 | eMolecules | ₹ 13,979.65 | |
 | 945-93-7 | Ethyl 3-phenylbut-2-enoate (E/Z mixture) | A2B Chem | ₹ 1,796.76 - ₹ 6,673.68 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Ethylbeta-methylcinnamate
SMILES: C/C(C1=CC=CC=C1)=C\C(OCC)=O
Tpsa: 26.3
Logp: 2.653
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Ethylbeta-methylcinnamate
SMILES:
C/C(C1=CC=CC=C1)=C\C(OCC)=O
Tpsa:
26.3
Logp:
2.653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00046002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: (E)-3-PHENYL-BUT-2-EN-1-OL
SMILES: C/C(C1=CC=CC=C1)=C\CO
Tpsa: 20.23
Logp: 2.0822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00046002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
(E)-3-PHENYL-BUT-2-EN-1-OL
SMILES:
C/C(C1=CC=CC=C1)=C\CO
Tpsa:
20.23
Logp:
2.0822
H Acceptors:
1
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: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: None
SMILES: C/C(C1=CC=CC=C1)=C\C=O
Tpsa: 17.07
Logp: 2.2888
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
None
SMILES:
C/C(C1=CC=CC=C1)=C\C=O
Tpsa:
17.07
Logp:
2.2888
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD28129643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: Benzenamine, 4-[4-(3-oxetanyl)-1-piperazinyl]-
SMILES: NC1=CC=C(N2CCN(C3COC3)CC2)C=C1
Tpsa: 41.73
Logp: 0.7896
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD28129643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
Benzenamine, 4-[4-(3-oxetanyl)-1-piperazinyl]-
SMILES:
NC1=CC=C(N2CCN(C3COC3)CC2)C=C1
Tpsa:
41.73
Logp:
0.7896
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2