CS-0156615
(E)-4-Phenylbut-3-enoic acid
Manufacturer: ChemScene
CAS Number: 1914-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156615-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-0156615-5g | In Stock | ₹ 5,903.64 |
| 25g | CS-0156615-25g | In Stock | ₹ 27,807.00 |
| 50g | CS-0156615-50g | In Stock | ₹ 46,373.52 |
| 100g | CS-0156615-100g | In Stock | ₹ 76,918.44 |
CS-0156615 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD00002783
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
trans-Styrylacetic acid
SMILES
C1=CC=C(C=C1)/C=C/CC(=O)O
Tpsa
37.3
Logp
2.1745
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences trans-Styrylacetic acid 96% | 1914-58-5 | MFCD00002783 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,132.73 | |
 | eMolecules Ambeed / (E)-4-Phenylbut-3-enoic acid / 5g / 572831159 / A939511 / / 1914-58-5 / MFCD00002783 / 162.188 / C10H10O2 | eMolecules | ₹ 11,000.45 | |
| | Sigma Aldrich Fine Chemicals Biosciences trans-Styrylacetic acid 96% | 1914-58-5 | MFCD00002783 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,588.12 | |
 | trans-Styrylacetic acid | Sigma Aldrich | ₹ 3,972.78 - ₹ 16,551.43 | |
 | 1914-58-5 | Trans-styrylacetic acid | A2B Chem | ₹ 1,283.40 - ₹ 4,192.44 |
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: MFCD00002783
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: trans-Styrylacetic acid
SMILES: C1=CC=C(C=C1)/C=C/CC(=O)O
Tpsa: 37.3
Logp: 2.1745
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002783
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
trans-Styrylacetic acid
SMILES:
C1=CC=C(C=C1)/C=C/CC(=O)O
Tpsa:
37.3
Logp:
2.1745
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00192532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: trans-styryl acetate
SMILES: C1=CC=C(C=C1)/C=C/C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 2.8312
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00192532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
trans-styryl acetate
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
2.8312
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 3-Benzylidenetetrahydrofuran-2-one
SMILES: C1=CC=C(C=C1)/C=C/2\CCOC2=O
Tpsa: 26.3
Logp: 2.0169
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
3-Benzylidenetetrahydrofuran-2-one
SMILES:
C1=CC=C(C=C1)/C=C/2\CCOC2=O
Tpsa:
26.3
Logp:
2.0169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: Phenylmaleic Acid
SMILES: C1=CC=C(C=C1)/C(=C/C(=O)O)/C(=O)O
Tpsa: 74.6
Logp: 1.2392
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
Phenylmaleic Acid
SMILES:
C1=CC=C(C=C1)/C(=C/C(=O)O)/C(=O)O
Tpsa:
74.6
Logp:
1.2392
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3