CS-0233107
Ethyl 2-oxo-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 6613-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0233107-1g | In Stock | ₹ 71,734.00 |
CS-0233107 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,734.00
GST (18%): ₹ 12,912.12
Total Price: ₹ 84,646.12
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
Ethyl 3-phenylpyruvate
SMILES
CCOC(=O)C(=O)CC1=CC=CC=C1
Tpsa
43.37
Logp
1.3613
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6613-41-8 | Ethyl 3-phenylpyruvate | 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
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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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Ethyl 3-phenylpyruvate
SMILES: CCOC(=O)C(=O)CC1=CC=CC=C1
Tpsa: 43.37
Logp: 1.3613
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Ethyl 3-phenylpyruvate
SMILES:
CCOC(=O)C(=O)CC1=CC=CC=C1
Tpsa:
43.37
Logp:
1.3613
H Acceptors:
3
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: N#CCC1=CC=C(OCCO)C=C1
Tpsa: 53.25
Logp: 1.12378
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
N#CCC1=CC=C(OCCO)C=C1
Tpsa:
53.25
Logp:
1.12378
H Acceptors:
3
H Donors:
1
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: C₁₀H₇BrO₃
Molecular Weight: 255.06
Synonyms: None
SMILES: O=C(O)C1=C(C)C2=CC=CC(Br)=C2O1
Tpsa: 50.44
Logp: 3.20192
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇BrO₃
Molecular Weight:
255.06
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C2=CC=CC(Br)=C2O1
Tpsa:
50.44
Logp:
3.20192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃
Molecular Weight: 229.67
Synonyms: 7-chloro-2-(2-pyridyl)benzimidazole
SMILES: ClC1=C2N=C(C3=NC=CC=C3)NC2=CC=C1
Tpsa: 41.57
Logp: 3.2783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃
Molecular Weight:
229.67
Synonyms:
7-chloro-2-(2-pyridyl)benzimidazole
SMILES:
ClC1=C2N=C(C3=NC=CC=C3)NC2=CC=C1
Tpsa:
41.57
Logp:
3.2783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1