CS-0260701
Ethyl 4-(4-chlorophenyl)-2-oxobutanoate
Manufacturer: ChemScene
CAS Number: 83402-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0260701-1g | In Stock | ₹ 1,04,126.52 |
| 2.5g | CS-0260701-2.5g | In Stock | ₹ 2,03,803.92 |
| 5g | CS-0260701-5g | In Stock | ₹ 3,01,427.88 |
| 10g | CS-0260701-10g | In Stock | ₹ 4,46,965.44 |
CS-0260701 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,126.52
GST (18%): ₹ 18,742.774
Total Price: ₹ 1,22,869.294
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO₃
Molecular Weight
240.68
Synonyms
Ethyl 4-(p-chlorophenyl)-2-ketobutanoate
SMILES
O=C(OCC)C(CCC1=CC=C(Cl)C=C1)=O
Tpsa
43.37
Logp
2.4048
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83402-92-0 | ethyl 4-(4-chlorophenyl)-2-oxobutanoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: Ethyl 4-(p-chlorophenyl)-2-ketobutanoate
SMILES: O=C(OCC)C(CCC1=CC=C(Cl)C=C1)=O
Tpsa: 43.37
Logp: 2.4048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
Ethyl 4-(p-chlorophenyl)-2-ketobutanoate
SMILES:
O=C(OCC)C(CCC1=CC=C(Cl)C=C1)=O
Tpsa:
43.37
Logp:
2.4048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 3-Chloro-1-methyl-1H-quinoxalin-2-one
SMILES: O=C1N(C)C2=C(C=CC=C2)N=C1Cl
Tpsa: 34.89
Logp: 1.5869
H Acceptors: 3
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
3-Chloro-1-methyl-1H-quinoxalin-2-one
SMILES:
O=C1N(C)C2=C(C=CC=C2)N=C1Cl
Tpsa:
34.89
Logp:
1.5869
H Acceptors:
3
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: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: None
SMILES: O=C(O)C1=CC=CC(CNS(=O)(N(C)C)=O)=C1
Tpsa: 86.71
Logp: 0.2808
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(CNS(=O)(N(C)C)=O)=C1
Tpsa:
86.71
Logp:
0.2808
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClF₃NO
Molecular Weight: 255.66
Synonyms: (1S)-1-(4-Ethoxyphenyl)-2,2,2-trifluoroethanamine; hydrochloride
SMILES: N[C@@H](C1=CC=C(OCC)C=C1)C(F)(F)F.[H]Cl
Tpsa: 35.25
Logp: 3.0692
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃ClF₃NO
Molecular Weight:
255.66
Synonyms:
(1S)-1-(4-Ethoxyphenyl)-2,2,2-trifluoroethanamine; hydrochloride
SMILES:
N[C@@H](C1=CC=C(OCC)C=C1)C(F)(F)F.[H]Cl
Tpsa:
35.25
Logp:
3.0692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3