CS-0588526
Ethyl 3-(4-ethylphenyl)propiolate
Manufacturer: ChemScene
CAS Number: 887274-55-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₂
Molecular Weight
202.25
Synonyms
None
SMILES
O=C(OCC)C#CC1=CC=C(CC)C=C1
Tpsa
26.3
Logp
2.1636
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-(4-ethylphenyl)-2-propynoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 887274-55-7 | Ethyl 3-(4-ethylphenyl)-2-propynoate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C(OCC)C#CC1=CC=C(CC)C=C1
Tpsa: 26.3
Logp: 2.1636
H Acceptors: 2
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C(OCC)C#CC1=CC=C(CC)C=C1
Tpsa:
26.3
Logp:
2.1636
H Acceptors:
2
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: C₈H₂Cl₂F₆
Molecular Weight: 283.00
Synonyms: 3,6-Bis(trifluoromethyl)-1,2-dichlorobenzene
SMILES: ClC1=C(C(F)(F)F)C=CC(C(F)(F)F)=C1Cl
Tpsa: 0
Logp: 5.031
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Cl₂F₆
Molecular Weight:
283.00
Synonyms:
3,6-Bis(trifluoromethyl)-1,2-dichlorobenzene
SMILES:
ClC1=C(C(F)(F)F)C=CC(C(F)(F)F)=C1Cl
Tpsa:
0
Logp:
5.031
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: None
SMILES: C=CCCC(C(F)(F)F)(N)C(O)=O
Tpsa: 63.32
Logp: 1.297
H Acceptors: 2
H Donors: 2
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:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
None
SMILES:
C=CCCC(C(F)(F)F)(N)C(O)=O
Tpsa:
63.32
Logp:
1.297
H Acceptors:
2
H Donors:
2
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 2-[(2-fluorophenyl)methylamino]acetic Acid
SMILES: C1=CC=C(C(=C1)CNCC(=O)O)F
Tpsa: 49.33
Logp: 0.9999
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
2-[(2-fluorophenyl)methylamino]acetic Acid
SMILES:
C1=CC=C(C(=C1)CNCC(=O)O)F
Tpsa:
49.33
Logp:
0.9999
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4