CS-0466722
Dimethyl 5-oxocyclohexane-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 87122-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0466722-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0466722-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0466722-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0466722-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0466722-1g | In Stock | ₹ 64,170.00 |
CS-0466722 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
MFCD26386306
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₅
Molecular Weight
214.22
Synonyms
dimethyl 5-oxocyclohexane-1,3-dicarboxylate, 5-oxo-cyclohexane-1,3-dicarboxylic acid dimethyl ester
SMILES
COC(=O)C1CC(CC(=O)C1)C(=O)OC
Tpsa
69.67
Logp
0.3178
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87122-06-3 | Dimethyl 5-oxocyclohexane-1,3-dicarboxylate | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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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: MFCD26386306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: dimethyl 5-oxocyclohexane-1,3-dicarboxylate, 5-oxo-cyclohexane-1,3-dicarboxylic acid dimethyl ester
SMILES: COC(=O)C1CC(CC(=O)C1)C(=O)OC
Tpsa: 69.67
Logp: 0.3178
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26386306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
dimethyl 5-oxocyclohexane-1,3-dicarboxylate, 5-oxo-cyclohexane-1,3-dicarboxylic acid dimethyl ester
SMILES:
COC(=O)C1CC(CC(=O)C1)C(=O)OC
Tpsa:
69.67
Logp:
0.3178
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Ethyl1,2-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-1,3-benzodiazole-6-carboxylate
SMILES: CCOC(=O)C1CC2=C(C(=O)C1)N=C(C)N2C
Tpsa: 61.19
Logp: 1.03672
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Ethyl1,2-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-1,3-benzodiazole-6-carboxylate
SMILES:
CCOC(=O)C1CC2=C(C(=O)C1)N=C(C)N2C
Tpsa:
61.19
Logp:
1.03672
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22565632
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: tert-Butyl 4-((dimethylamino)methylene)-3-oxopiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC/C(=C/N(C)C)/C(=O)C1
Tpsa: 49.85
Logp: 1.6418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22565632
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
tert-Butyl 4-((dimethylamino)methylene)-3-oxopiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC/C(=C/N(C)C)/C(=O)C1
Tpsa:
49.85
Logp:
1.6418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13188708
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂S
Molecular Weight: 191.64
Synonyms: 2-methyl-pyridine-3-sulfonyl chloride
SMILES: CC1=C(C=CC=N1)S(=O)(=O)Cl
Tpsa: 47.03
Logp: 1.31752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13188708
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₂S
Molecular Weight:
191.64
Synonyms:
2-methyl-pyridine-3-sulfonyl chloride
SMILES:
CC1=C(C=CC=N1)S(=O)(=O)Cl
Tpsa:
47.03
Logp:
1.31752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1