CS-0564478
Ethyl 3-methyl-2-oxocyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 5183-61-9
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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
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
ethyl 3-methyl-2-oxocyclohexane-1-carboxylate
SMILES
O=C(C1C(C(CCC1)C)=O)OCC
Tpsa
43.37
Logp
1.5548
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5183-61-9 | ethyl 3-methyl-2-oxocyclohexane-1-carboxylate, Mixture of diastereomers | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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-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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: ethyl 3-methyl-2-oxocyclohexane-1-carboxylate
SMILES: O=C(C1C(C(CCC1)C)=O)OCC
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
ethyl 3-methyl-2-oxocyclohexane-1-carboxylate
SMILES:
O=C(C1C(C(CCC1)C)=O)OCC
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
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: C₇H₁₆N₂O₂
Molecular Weight: 160.21
Synonyms: L-Alanine, 3-amino-, 1,1-dimethylethyl ester (9CI)
SMILES: NC[C@H](N)C(OC(C)(C)C)=O
Tpsa: 78.34
Logp: -0.3859
H Acceptors: 4
H Donors: 2
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:
C₇H₁₆N₂O₂
Molecular Weight:
160.21
Synonyms:
L-Alanine, 3-amino-, 1,1-dimethylethyl ester (9CI)
SMILES:
NC[C@H](N)C(OC(C)(C)C)=O
Tpsa:
78.34
Logp:
-0.3859
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₁BClNO₃
Molecular Weight: 297.59
Synonyms: None
SMILES: ClC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(C(C)(O)C)=N1
Tpsa: 51.58
Logp: 2.2616
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₁BClNO₃
Molecular Weight:
297.59
Synonyms:
None
SMILES:
ClC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(C(C)(O)C)=N1
Tpsa:
51.58
Logp:
2.2616
H Acceptors:
4
H Donors:
1
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: C₆H₃BrN₂S
Molecular Weight: 215.07
Synonyms: 4-Bromo-1,2,3-benzothiadiazole
SMILES: BrC1=CC=CC2=C1N=NS2
Tpsa: 25.78
Logp: 2.4538
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:
C₆H₃BrN₂S
Molecular Weight:
215.07
Synonyms:
4-Bromo-1,2,3-benzothiadiazole
SMILES:
BrC1=CC=CC2=C1N=NS2
Tpsa:
25.78
Logp:
2.4538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0