CS-0255104
Ethyl 2-oxo-2-(2-oxocycloheptyl)acetate
Manufacturer: ChemScene
CAS Number: 29800-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0255104-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0255104-5g | In Stock | ₹ 4,98,400.00 |
CS-0255104 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₄
Molecular Weight
212.24
Synonyms
Oxo-(2-oxo-cycloheptyl)-acetic acid ethyl ester
SMILES
O=C(C(C1C(CCCCC1)=O)=O)OCC
Tpsa
60.44
Logp
1.268
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Oxo-(2-oxo-cycloheptyl)-acetic acid ethyl ester / 50mg / 624167184 / 10R0423 / 96.000 / 29800-43-9 / MFCD16091088 / 212.245 / C11H16O4 | eMolecules | ₹ 20,437.07 | |
 | 29800-43-9 | Ethyl 2-oxo-2-(2-oxocycloheptyl)acetate | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: Oxo-(2-oxo-cycloheptyl)-acetic acid ethyl ester
SMILES: O=C(C(C1C(CCCCC1)=O)=O)OCC
Tpsa: 60.44
Logp: 1.268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
Oxo-(2-oxo-cycloheptyl)-acetic acid ethyl ester
SMILES:
O=C(C(C1C(CCCCC1)=O)=O)OCC
Tpsa:
60.44
Logp:
1.268
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₈
Molecular Weight: 326.26
Synonyms: Diethyl(2,4-dinitrophenyl)malonate
SMILES: O=C(C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(OCC)=O)OCC
Tpsa: 138.88
Logp: 1.7128
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₈
Molecular Weight:
326.26
Synonyms:
Diethyl(2,4-dinitrophenyl)malonate
SMILES:
O=C(C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(OCC)=O)OCC
Tpsa:
138.88
Logp:
1.7128
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-oxazolylcarbonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C(C2=NC=CO2)=O)CC1)OC(C)(C)C
Tpsa: 72.64
Logp: 2.5044
H Acceptors: 5
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-oxazolylcarbonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C(C2=NC=CO2)=O)CC1)OC(C)(C)C
Tpsa:
72.64
Logp:
2.5044
H Acceptors:
5
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: C₁₄H₁₄IN₃O₅
Molecular Weight: 431.18
Synonyms: None
SMILES: O=C(C(C1=C(N2N=C(C(OCC)=O)C=C2N=C1C)I)=O)OCC
Tpsa: 99.86
Logp: 1.56482
H Acceptors: 8
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:
C₁₄H₁₄IN₃O₅
Molecular Weight:
431.18
Synonyms:
None
SMILES:
O=C(C(C1=C(N2N=C(C(OCC)=O)C=C2N=C1C)I)=O)OCC
Tpsa:
99.86
Logp:
1.56482
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5