CS-0587132
Ethyl 3-(naphthalen-1-yl)acrylate
Manufacturer: ChemScene
CAS Number: 98978-43-9
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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
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
Ethyl 3-(naphthalen-1-yl)prop-2-enoate
SMILES
CCOC(=O)C=CC1=CC=CC2=CC=CC=C21
Tpsa
26.3
Logp
3.4161
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98978-43-9 | 2-Propenoic acid, 3-(1-naphthalenyl)-, ethyl ester, (2E)- | A2B Chem | -- |
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: Ethyl 3-(naphthalen-1-yl)prop-2-enoate
SMILES: CCOC(=O)C=CC1=CC=CC2=CC=CC=C21
Tpsa: 26.3
Logp: 3.4161
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
Ethyl 3-(naphthalen-1-yl)prop-2-enoate
SMILES:
CCOC(=O)C=CC1=CC=CC2=CC=CC=C21
Tpsa:
26.3
Logp:
3.4161
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1=CC(=CC=C1CCC(=O)N)[N+](=O)[O-]
Tpsa: 86.23
Logp: 1.0127
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1=CC(=CC=C1CCC(=O)N)[N+](=O)[O-]
Tpsa:
86.23
Logp:
1.0127
H Acceptors:
3
H Donors:
1
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: C₁₂H₉BrFNO
Molecular Weight: 282.11
Synonyms: None
SMILES: C1=CC(=CC=C1N)OC2=C(C=C(C=C2)Br)F
Tpsa: 35.25
Logp: 3.9627
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉BrFNO
Molecular Weight:
282.11
Synonyms:
None
SMILES:
C1=CC(=CC=C1N)OC2=C(C=C(C=C2)Br)F
Tpsa:
35.25
Logp:
3.9627
H Acceptors:
2
H Donors:
1
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: C₆H₆Cl₂N₂O₂S
Molecular Weight: 241.10
Synonyms: None
SMILES: CC1=C(N=C(N=C1Cl)S(=O)(=O)C)Cl
Tpsa: 59.92
Logp: 1.49532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₂N₂O₂S
Molecular Weight:
241.10
Synonyms:
None
SMILES:
CC1=C(N=C(N=C1Cl)S(=O)(=O)C)Cl
Tpsa:
59.92
Logp:
1.49532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1