CS-0166913
4-Phenylbut-3-enoic acid
Manufacturer: ChemScene
CAS Number: 2243-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0166913-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0166913-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0166913-1g | In Stock | ₹ 17,967.60 |
| 5g | CS-0166913-5g | In Stock | ₹ 81,282.00 |
| 10g | CS-0166913-10g | In Stock | ₹ 1,54,692.48 |
CS-0166913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
TRANS 4-PHENYL-3-BUTENOIC ACID
SMILES
O=C(O)C/C=C/C1=CC=CC=C1
Tpsa
37.3
Logp
2.1745
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2243-53-0 | 4-Phenylbut-3-enoic acid | A2B Chem | ₹ 3,080.16 - ₹ 56,897.40 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: TRANS 4-PHENYL-3-BUTENOIC ACID
SMILES: O=C(O)C/C=C/C1=CC=CC=C1
Tpsa: 37.3
Logp: 2.1745
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
TRANS 4-PHENYL-3-BUTENOIC ACID
SMILES:
O=C(O)C/C=C/C1=CC=CC=C1
Tpsa:
37.3
Logp:
2.1745
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Methyl 2-(benzylideneamino)acetate
SMILES: O=C(OC)C/N=C/C1=CC=CC=C1
Tpsa: 38.66
Logp: 1.2785
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Methyl 2-(benzylideneamino)acetate
SMILES:
O=C(OC)C/N=C/C1=CC=CC=C1
Tpsa:
38.66
Logp:
1.2785
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23379654
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃NO
Molecular Weight: 241.64
Synonyms: 1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride
SMILES: NC(C)C1=CC=C(OC(F)(F)F)C=C1.Cl.[Rotation (+)]
Tpsa: 35.25
Logp: 3.6628
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23379654
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO
Molecular Weight:
241.64
Synonyms:
1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride
SMILES:
NC(C)C1=CC=C(OC(F)(F)F)C=C1.Cl.[Rotation (+)]
Tpsa:
35.25
Logp:
3.6628
H Acceptors:
2
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: C₂H₄N₄
Molecular Weight: 84.08
Synonyms: (4H)-1,2,4-triazol-3-amine
SMILES: NC1=NN=CN1
Tpsa: 67.59
Logp: -0.6131
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄N₄
Molecular Weight:
84.08
Synonyms:
(4H)-1,2,4-triazol-3-amine
SMILES:
NC1=NN=CN1
Tpsa:
67.59
Logp:
-0.6131
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0