CS-0055776
Ethyl 4,4-dimethyl-2-oxocyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 22773-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0055776-5g | In Stock | ₹ 1,72,232.28 |
| 10g | CS-0055776-10g | In Stock | ₹ 2,86,797.12 |
CS-0055776 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,232.28
GST (18%): ₹ 31,001.81
Total Price: ₹ 2,03,234.09
Purity
98%
MDL No
MFCD09868078
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
Ethyl 4,4-dimethyl-2-oxocyclopentanecarboxylate
SMILES
O=C(C1C(CC(C)(C)C1)=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 | |
|---|---|---|---|---|
 | 22773-08-6 | Cyclopentanecarboxylic acid, 4,4-dimethyl-2-oxo-, ethyl ester | A2B Chem | ₹ 34,566.24 - ₹ 1,31,933.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09868078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: Ethyl 4,4-dimethyl-2-oxocyclopentanecarboxylate
SMILES: O=C(C1C(CC(C)(C)C1)=O)OCC
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09868078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
Ethyl 4,4-dimethyl-2-oxocyclopentanecarboxylate
SMILES:
O=C(C1C(CC(C)(C)C1)=O)OCC
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18383324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BO₄
Molecular Weight: 294.19
Synonyms: Ethyl-2-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3- enyl)acetate
SMILES: O=C(OCC)CC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 44.76
Logp: 3.2975
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18383324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BO₄
Molecular Weight:
294.19
Synonyms:
Ethyl-2-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3- enyl)acetate
SMILES:
O=C(OCC)CC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
44.76
Logp:
3.2975
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30802254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(N1CC[C@H](N)[C@@H](O)CC1)OC(C)(C)C
Tpsa: 75.79
Logp: 0.7055
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30802254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(N1CC[C@H](N)[C@@H](O)CC1)OC(C)(C)C
Tpsa:
75.79
Logp:
0.7055
H Acceptors:
4
H Donors:
2
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-7-hydroxy-, (7R-cis)- (9CI)
SMILES: O=C(NC1)[C@@](C[C@@H](O)C2)([H])N2C1=O
Tpsa: 69.64
Logp: -1.922
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-7-hydroxy-, (7R-cis)- (9CI)
SMILES:
O=C(NC1)[C@@](C[C@@H](O)C2)([H])N2C1=O
Tpsa:
69.64
Logp:
-1.922
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0