CS-0453134
Ethyl 3-ethyl-2-methyl-4-oxocyclohex-2-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 51051-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0453134-25g | In Stock | ₹ 10,866.12 |
| 100g | CS-0453134-100g | In Stock | ₹ 38,673.12 |
CS-0453134 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₃
Molecular Weight
210.27
Synonyms
4-Carbethoxy-2-ethyl-3-methyl-2-cyclohexen-1-one
SMILES
CCC1=C(C)C(CCC1=O)C(=O)OCC
Tpsa
43.37
Logp
2.2551
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51051-65-1 | 4-Carbethoxy-2-ethyl-3-methyl-2-cyclohexen-1-one | A2B Chem | ₹ 2,053.44 - ₹ 66,907.92 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 4-Carbethoxy-2-ethyl-3-methyl-2-cyclohexen-1-one
SMILES: CCC1=C(C)C(CCC1=O)C(=O)OCC
Tpsa: 43.37
Logp: 2.2551
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
4-Carbethoxy-2-ethyl-3-methyl-2-cyclohexen-1-one
SMILES:
CCC1=C(C)C(CCC1=O)C(=O)OCC
Tpsa:
43.37
Logp:
2.2551
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H15ClO
Molecular Weight: 186.68
Synonyms: 10-Chlorocamphor
SMILES: CC1(C)[C@@H]2CC[C@@]1(CCl)C(=O)C2
Tpsa: 17.07
Logp: 2.6206
H Acceptors: 1
H Donors: 0
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:
C10H15ClO
Molecular Weight:
186.68
Synonyms:
10-Chlorocamphor
SMILES:
CC1(C)[C@@H]2CC[C@@]1(CCl)C(=O)C2
Tpsa:
17.07
Logp:
2.6206
H Acceptors:
1
H Donors:
0
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: C₉H₁₀OS
Molecular Weight: 166.24
Synonyms: (Phenylthio)propanone
SMILES: CC(=O)CSC1=CC=CC=C1
Tpsa: 17.07
Logp: 2.3677
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀OS
Molecular Weight:
166.24
Synonyms:
(Phenylthio)propanone
SMILES:
CC(=O)CSC1=CC=CC=C1
Tpsa:
17.07
Logp:
2.3677
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂
Molecular Weight: 174.12
Synonyms: 3,4,5-Trifluoro-benzamidine
SMILES: C1=C(C=C(C(=C1F)F)F)C(=N)N
Tpsa: 49.87
Logp: 1.38797
H Acceptors: 1
H Donors: 2
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:
C₇H₅F₃N₂
Molecular Weight:
174.12
Synonyms:
3,4,5-Trifluoro-benzamidine
SMILES:
C1=C(C=C(C(=C1F)F)F)C(=N)N
Tpsa:
49.87
Logp:
1.38797
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1