CS-0587311
Ethyl 2-(2-methylnaphthalen-1-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 951888-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587311-5g | In Stock | ₹ 1,91,397.72 |
CS-0587311 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,397.72
GST (18%): ₹ 34,451.59
Total Price: ₹ 2,25,849.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
ethyl 2-methyl-1-naphthyloxoacetate
SMILES
O=C(C(C1=C2C=CC=CC2=CC=C1C)=O)OCC
Tpsa
43.37
Logp
2.89402
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951888-72-5 | Ethyl 2-(2-methylnaphthalen-1-yl)-2-oxoacetate | 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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: ethyl 2-methyl-1-naphthyloxoacetate
SMILES: O=C(C(C1=C2C=CC=CC2=CC=C1C)=O)OCC
Tpsa: 43.37
Logp: 2.89402
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
ethyl 2-methyl-1-naphthyloxoacetate
SMILES:
O=C(C(C1=C2C=CC=CC2=CC=C1C)=O)OCC
Tpsa:
43.37
Logp:
2.89402
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: C₁₀H₇ClFN
Molecular Weight: 195.62
Synonyms: 5-(2-chloroprop-2-enyl)-2-fluorobenzonitrile
SMILES: C=C(Cl)CC1=CC=C(F)C(C#N)=C1
Tpsa: 23.79
Logp: 2.99238
H Acceptors: 1
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:
C₁₀H₇ClFN
Molecular Weight:
195.62
Synonyms:
5-(2-chloroprop-2-enyl)-2-fluorobenzonitrile
SMILES:
C=C(Cl)CC1=CC=C(F)C(C#N)=C1
Tpsa:
23.79
Logp:
2.99238
H Acceptors:
1
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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 3-(4-Cyano-3-fluorophenyl)-1-propene
SMILES: C=CCC1=CC=C(C#N)C(F)=C1
Tpsa: 23.79
Logp: 2.42588
H Acceptors: 1
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:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
3-(4-Cyano-3-fluorophenyl)-1-propene
SMILES:
C=CCC1=CC=C(C#N)C(F)=C1
Tpsa:
23.79
Logp:
2.42588
H Acceptors:
1
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: C₉H₇Br₂F
Molecular Weight: 293.96
Synonyms: None
SMILES: C=C(CC1=CC(=C(C=C1)Br)F)Br
Tpsa: 0
Logp: 4.0393
H Acceptors: 0
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:
C₉H₇Br₂F
Molecular Weight:
293.96
Synonyms:
None
SMILES:
C=C(CC1=CC(=C(C=C1)Br)F)Br
Tpsa:
0
Logp:
4.0393
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2