CS-0337126
Ethyl 2-(4-chlorophenyl)-2-cyanoacetate
Manufacturer: ChemScene
CAS Number: 15032-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337126-1g | In Stock | ₹ 43,877.00 |
CS-0337126 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,877.00
GST (18%): ₹ 7,897.86
Total Price: ₹ 51,774.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂
Molecular Weight
223.66
Synonyms
ethyl α-(4-chlorophenyl)-α-cyanoacetate
SMILES
CCOC(=O)C(C#N)C1=CC=C(Cl)C=C1
Tpsa
50.09
Logp
2.51028
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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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
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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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: ethyl α-(4-chlorophenyl)-α-cyanoacetate
SMILES: CCOC(=O)C(C#N)C1=CC=C(Cl)C=C1
Tpsa: 50.09
Logp: 2.51028
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
ethyl α-(4-chlorophenyl)-α-cyanoacetate
SMILES:
CCOC(=O)C(C#N)C1=CC=C(Cl)C=C1
Tpsa:
50.09
Logp:
2.51028
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: Benzeneacetic acid, α-cyano-4-methoxy-, ethyl ester
SMILES: O=C(OCC)C(C#N)C1=CC=C(OC)C=C1
Tpsa: 59.32
Logp: 1.86548
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
Benzeneacetic acid, α-cyano-4-methoxy-, ethyl ester
SMILES:
O=C(OCC)C(C#N)C1=CC=C(OC)C=C1
Tpsa:
59.32
Logp:
1.86548
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Methyl 4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate
SMILES: COC(=O)C1=C(N=C2CCCCC2=C1O)O
Tpsa: 79.65
Logp: 1.1582
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Methyl 4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate
SMILES:
COC(=O)C1=C(N=C2CCCCC2=C1O)O
Tpsa:
79.65
Logp:
1.1582
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 4-(2,2-Dimethylpropanoyl)benzonitrile
SMILES: CC(C)(C)C(=O)C1=CC=C(C=C1)C#N
Tpsa: 40.86
Logp: 2.78708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
4-(2,2-Dimethylpropanoyl)benzonitrile
SMILES:
CC(C)(C)C(=O)C1=CC=C(C=C1)C#N
Tpsa:
40.86
Logp:
2.78708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1