CS-0667464
Ethyl (z)-4-phenylbut-2-enoate
Manufacturer: ChemScene
CAS Number: 559062-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0667464-1g | In Stock | ₹ 1,08,758.00 |
CS-0667464 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,758.00
GST (18%): ₹ 19,576.44
Total Price: ₹ 1,28,334.44
Purity
98%
MDL No
MFCD08435996
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
None
SMILES
CCOC(=O)/C=C\CC1=CC=CC=C1
Tpsa
26.3
Logp
2.3484
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 559062-83-8 | Ethyl cis-4-phenyl-2-butenoate | A2B Chem | ₹ 10,591.00 - ₹ 79,032.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08435996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: CCOC(=O)/C=C\CC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.3484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08435996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CCOC(=O)/C=C\CC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.3484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: None
SMILES: COC(=O)[C@H](CCCCN)NC(=O)OCC1=CC=CC=C1
Tpsa: 90.65
Logp: 1.5834
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
None
SMILES:
COC(=O)[C@H](CCCCN)NC(=O)OCC1=CC=CC=C1
Tpsa:
90.65
Logp:
1.5834
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD28098685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂O
Molecular Weight: 204.61
Synonyms: None
SMILES: C1=CC(=CC=C1C(=C(C#N)C#N)O)Cl
Tpsa: 67.81
Logp: 2.65626
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28098685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂O
Molecular Weight:
204.61
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=C(C#N)C#N)O)Cl
Tpsa:
67.81
Logp:
2.65626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08458732
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: OC([C@H](C)NC(CCC)=O)=O
Tpsa: 66.4
Logp: 0.3758
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08458732
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
OC([C@H](C)NC(CCC)=O)=O
Tpsa:
66.4
Logp:
0.3758
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4