CS-0523443
Ethyl 2-(3-ethoxy-2-oxocyclohex-3-en-1-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 802541-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523443-5g | In Stock | ₹ 1,02,672.00 |
CS-0523443 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,672.00
GST (18%): ₹ 18,480.96
Total Price: ₹ 1,21,152.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₅
Molecular Weight
240.25
Synonyms
ethyl 2-(3-ethoxy-2-oxocyclohex-3-enyl)-2-oxoacetate
SMILES
O=C(OCC)C(C1C(C(OCC)=CCC1)=O)=O
Tpsa
69.67
Logp
1.0181
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 802541-12-4 | Ethyl2-(3-Ethoxy-2-oxo-3-cyclohexen-1-yl)-2-oxoacetate | 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-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: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: ethyl 2-(3-ethoxy-2-oxocyclohex-3-enyl)-2-oxoacetate
SMILES: O=C(OCC)C(C1C(C(OCC)=CCC1)=O)=O
Tpsa: 69.67
Logp: 1.0181
H Acceptors: 5
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:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
ethyl 2-(3-ethoxy-2-oxocyclohex-3-enyl)-2-oxoacetate
SMILES:
O=C(OCC)C(C1C(C(OCC)=CCC1)=O)=O
Tpsa:
69.67
Logp:
1.0181
H Acceptors:
5
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: C₇H₁₀BNO₂
Molecular Weight: 150.97
Synonyms: M-TOLUENEBORONIC ACID,2-AMINO
SMILES: CC1=C(N)C(B(O)O)=CC=C1
Tpsa: 66.48
Logp: -0.74298
H Acceptors: 3
H Donors: 3
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:
C₇H₁₀BNO₂
Molecular Weight:
150.97
Synonyms:
M-TOLUENEBORONIC ACID,2-AMINO
SMILES:
CC1=C(N)C(B(O)O)=CC=C1
Tpsa:
66.48
Logp:
-0.74298
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Ethanone, 1-[6-(1-methylethyl)-3-pyridinyl]- (9CI)
SMILES: CC(=O)C1=CN=C(C(C)C)C=C1
Tpsa: 29.96
Logp: 2.4076
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Ethanone, 1-[6-(1-methylethyl)-3-pyridinyl]- (9CI)
SMILES:
CC(=O)C1=CN=C(C(C)C)C=C1
Tpsa:
29.96
Logp:
2.4076
H Acceptors:
2
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: (3As,7aR)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole
SMILES: CC1(C)O[C@](C=CC=C2)([H])[C@]2([H])O1
Tpsa: 18.46
Logp: 1.6325
H Acceptors: 2
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
(3As,7aR)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole
SMILES:
CC1(C)O[C@](C=CC=C2)([H])[C@]2([H])O1
Tpsa:
18.46
Logp:
1.6325
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0