CS-0491248
Ethyl 1-methyl-3-oxocyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 7356-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491248-1g | In Stock | ₹ 85,974.00 |
CS-0491248 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,974.00
GST (18%): ₹ 15,475.32
Total Price: ₹ 1,01,449.32
Purity
98%
MDL No
MFCD24856821
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
Ethyl 1-methyl-3-oxocyclohexanecarboxylate
SMILES
CCOC(=O)C1(C)CC(=O)CCC1
Tpsa
43.37
Logp
1.6989
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7356-04-9 | ethyl 1-methyl-3-oxo-cyclohexane-1-carboxylate | 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: 98%
MDL No: MFCD24856821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: Ethyl 1-methyl-3-oxocyclohexanecarboxylate
SMILES: CCOC(=O)C1(C)CC(=O)CCC1
Tpsa: 43.37
Logp: 1.6989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24856821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
Ethyl 1-methyl-3-oxocyclohexanecarboxylate
SMILES:
CCOC(=O)C1(C)CC(=O)CCC1
Tpsa:
43.37
Logp:
1.6989
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: C₁₀H₇BrO
Molecular Weight: 223.07
Synonyms: None
SMILES: BrC1C2C3C(C3)C(=O)C=2C=CC=1
Tpsa: 17.07
Logp: 2.7489
H Acceptors: 1
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:
C₁₀H₇BrO
Molecular Weight:
223.07
Synonyms:
None
SMILES:
BrC1C2C3C(C3)C(=O)C=2C=CC=1
Tpsa:
17.07
Logp:
2.7489
H Acceptors:
1
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: C₁₀H₉ClO
Molecular Weight: 180.63
Synonyms: None
SMILES: ClCCC1C2=C(C=CC=C2)OC=1
Tpsa: 13.14
Logp: 3.2141
H Acceptors: 1
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:
C₁₀H₉ClO
Molecular Weight:
180.63
Synonyms:
None
SMILES:
ClCCC1C2=C(C=CC=C2)OC=1
Tpsa:
13.14
Logp:
3.2141
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15730334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3,4-dihydro-2,7-dimethyl-3-oxo-2H-1,4-benzoxazine
SMILES: CC1=CC2=C(C=C1)NC(=O)C(C)O2
Tpsa: 38.33
Logp: 1.71442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15730334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3,4-dihydro-2,7-dimethyl-3-oxo-2H-1,4-benzoxazine
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(C)O2
Tpsa:
38.33
Logp:
1.71442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0