CS-0311566
Ethyl 4-(2-cyanoacetyl)benzoate
Manufacturer: ChemScene
CAS Number: 252895-08-2
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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
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
Benzoic acid, 4-(2-cyanoacetyl)-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(C(CC#N)=O)C=C1
Tpsa
67.16
Logp
1.95968
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252895-08-2 | 3-Bromo-1-methylquinolin-2(1H)-one | A2B Chem | ₹ 21,627.00 - ₹ 62,745.00 |
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Benzoic acid, 4-(2-cyanoacetyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(C(CC#N)=O)C=C1
Tpsa: 67.16
Logp: 1.95968
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Benzoic acid, 4-(2-cyanoacetyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(C(CC#N)=O)C=C1
Tpsa:
67.16
Logp:
1.95968
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: C₁₂H₁₀F₃NO
Molecular Weight: 241.21
Synonyms: None
SMILES: N#CC(C)(C)C(C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 40.86
Logp: 3.43788
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:
C₁₂H₁₀F₃NO
Molecular Weight:
241.21
Synonyms:
None
SMILES:
N#CC(C)(C)C(C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
40.86
Logp:
3.43788
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: N#CC(C)(C)C(C1=CC=C(C=C1)OC)=O
Tpsa: 50.09
Logp: 2.42768
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
N#CC(C)(C)C(C1=CC=C(C=C1)OC)=O
Tpsa:
50.09
Logp:
2.42768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Benzenamine,2-(5-isoxazolyl)-(9CI)
SMILES: NC1=CC=CC=C1C2=CC=NO2
Tpsa: 52.05
Logp: 1.9238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Benzenamine,2-(5-isoxazolyl)-(9CI)
SMILES:
NC1=CC=CC=C1C2=CC=NO2
Tpsa:
52.05
Logp:
1.9238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1