CS-0269761
(E)-4-Phenylbut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 60341-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0269761-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-0269761-250mg | In Stock | ₹ 20,025.00 |
| 1g | CS-0269761-1g | In Stock | ₹ 40,050.00 |
CS-0269761 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
MFCD09032529
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
γ-Phenylcrotonic acid
SMILES
C1=CC=C(C=C1)C/C=C/C(=O)O
Tpsa
37.3
Logp
1.8699
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (E)-4-Phenylbut-2-enoic acid / 100mg / 714161808 / CS-0269761 / 0.000 / 60341-39-1 / MFCD09032529 / 162.188 / C10H10O2 | eMolecules | ₹ 17,686.08 | |
 | 60341-39-1 | (E)-4-Phenyl-2-butenoic acid | A2B Chem | ₹ 8,455.00 - ₹ 28,035.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09032529
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: γ-Phenylcrotonic acid
SMILES: C1=CC=C(C=C1)C/C=C/C(=O)O
Tpsa: 37.3
Logp: 1.8699
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09032529
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
γ-Phenylcrotonic acid
SMILES:
C1=CC=C(C=C1)C/C=C/C(=O)O
Tpsa:
37.3
Logp:
1.8699
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₄
Molecular Weight: 297.27
Synonyms: 2-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyrazin-6-yl)-3-phenylpropanoic acid
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)O)N2C(=O)C3=C(C2=O)N=CC=N3
Tpsa: 100.46
Logp: 0.7685
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₄
Molecular Weight:
297.27
Synonyms:
2-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyrazin-6-yl)-3-phenylpropanoic acid
SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)O)N2C(=O)C3=C(C2=O)N=CC=N3
Tpsa:
100.46
Logp:
0.7685
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: (S)-3,3,3-Trifluoro-1-phenyl-2-propylamine
SMILES: C1=CC=C(C=C1)C[C@@H](C(F)(F)F)N
Tpsa: 26.02
Logp: 2.1187
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
(S)-3,3,3-Trifluoro-1-phenyl-2-propylamine
SMILES:
C1=CC=C(C=C1)C[C@@H](C(F)(F)F)N
Tpsa:
26.02
Logp:
2.1187
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₂
Molecular Weight: 234.25
Synonyms: 2-Benzylidenindan-1,3-dione
SMILES: C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O
Tpsa: 34.14
Logp: 3.1492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₂
Molecular Weight:
234.25
Synonyms:
2-Benzylidenindan-1,3-dione
SMILES:
C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O
Tpsa:
34.14
Logp:
3.1492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1