CS-0582805
Ethyl 2-cyano-3-oxo-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 1611-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582805-5g | In Stock | ₹ 1,67,954.28 |
CS-0582805 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,954.28
GST (18%): ₹ 30,231.77
Total Price: ₹ 1,98,186.05
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
Ethyl benzoylcyanoacetate
SMILES
CCOC(=O)C(C#N)C(=O)C1=CC=CC=C1
Tpsa
67.16
Logp
1.57218
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Related Products
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
Compare Similar Items
Show Difference
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: Ethyl benzoylcyanoacetate
SMILES: CCOC(=O)C(C#N)C(=O)C1=CC=CC=C1
Tpsa: 67.16
Logp: 1.57218
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:
Ethyl benzoylcyanoacetate
SMILES:
CCOC(=O)C(C#N)C(=O)C1=CC=CC=C1
Tpsa:
67.16
Logp:
1.57218
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Methyl 4-(3-methylphenyl)-3-oxobutanoate
SMILES: CC1=CC(=CC=C1)CC(=O)CC(=O)OC
Tpsa: 43.37
Logp: 1.66972
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Methyl 4-(3-methylphenyl)-3-oxobutanoate
SMILES:
CC1=CC(=CC=C1)CC(=O)CC(=O)OC
Tpsa:
43.37
Logp:
1.66972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆I₂
Molecular Weight: 343.93
Synonyms: Benzene, 1,2-diiodo-4-methyl-
SMILES: CC1=CC=C(I)C(I)=C1
Tpsa: 0
Logp: 3.20422
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆I₂
Molecular Weight:
343.93
Synonyms:
Benzene, 1,2-diiodo-4-methyl-
SMILES:
CC1=CC=C(I)C(I)=C1
Tpsa:
0
Logp:
3.20422
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: C₁₃H₂₂O₃
Molecular Weight: 226.31
Synonyms: Ethyl 5-cyclohexyl-5-oxovalerate
SMILES: CCOC(=O)CCCC(=O)C1CCCCC1
Tpsa: 43.37
Logp: 2.8692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₃
Molecular Weight:
226.31
Synonyms:
Ethyl 5-cyclohexyl-5-oxovalerate
SMILES:
CCOC(=O)CCCC(=O)C1CCCCC1
Tpsa:
43.37
Logp:
2.8692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6