CS-0006027
(E)-ethyl 3-(4-methyl-2-nitrophenyl)acrylate
Manufacturer: ChemScene
CAS Number: 105910-05-2
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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
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
None
SMILES
CC1=CC=C(/C=C/C(OCC)=O)C([N+]([O-])=O)=C1
Tpsa
69.44
Logp
2.47952
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105910-05-2 | (E)-ethyl 3-(4-methyl-2-nitrophenyl)acrylate | 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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: CC1=CC=C(/C=C/C(OCC)=O)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 2.47952
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CC1=CC=C(/C=C/C(OCC)=O)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
2.47952
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: CC1=CC=C(/C=C/CO)C([N+]([O-])=O)=C1
Tpsa: 63.37
Logp: 1.90872
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CC1=CC=C(/C=C/CO)C([N+]([O-])=O)=C1
Tpsa:
63.37
Logp:
1.90872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12827540
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 2-CHLORO-3H-BENZIMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(OCC)C1=CC(NC(Cl)=N2)=C2C=C1
Tpsa: 54.98
Logp: 2.393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12827540
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
2-CHLORO-3H-BENZIMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C1=CC(NC(Cl)=N2)=C2C=C1
Tpsa:
54.98
Logp:
2.393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 2-CHLORO-1H-BENZIMIDAZOLE-6-METHANOL
SMILES: OCC1=CC(NC(Cl)=N2)=C2C=C1
Tpsa: 48.91
Logp: 1.7086
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
2-CHLORO-1H-BENZIMIDAZOLE-6-METHANOL
SMILES:
OCC1=CC(NC(Cl)=N2)=C2C=C1
Tpsa:
48.91
Logp:
1.7086
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1