CS-0490931
Ethyl 4,4-dimethyl-3-oxotetrahydrofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 36881-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0490931-500mg | In Stock | ₹ 1,02,528.00 |
| 1g | CS-0490931-1g | In Stock | ₹ 1,53,703.00 |
CS-0490931 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,02,528.00
GST (18%): ₹ 18,455.04
Total Price: ₹ 1,20,983.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₄
Molecular Weight
186.21
Synonyms
2-Furancarboxylic acid, tetrahydro-4,4-dimethyl-3-oxo-, ethyl ester
SMILES
CCOC(=O)C1C(=O)C(C)(C)CO1
Tpsa
52.6
Logp
0.5436
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36881-17-1 | Ethyl 4,4-dimethyl-3-oxotetrahydrofuran-2-carboxylate | A2B Chem | -- |
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
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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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: 2-Furancarboxylic acid, tetrahydro-4,4-dimethyl-3-oxo-, ethyl ester
SMILES: CCOC(=O)C1C(=O)C(C)(C)CO1
Tpsa: 52.6
Logp: 0.5436
H Acceptors: 4
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
2-Furancarboxylic acid, tetrahydro-4,4-dimethyl-3-oxo-, ethyl ester
SMILES:
CCOC(=O)C1C(=O)C(C)(C)CO1
Tpsa:
52.6
Logp:
0.5436
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15146662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: 4-Piperidinecarboxylic acid, 1-acetyl-3-oxo-, methyl ester
SMILES: COC(=O)C1C(=O)CN(C(C)=O)CC1
Tpsa: 63.68
Logp: -0.4031
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15146662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
4-Piperidinecarboxylic acid, 1-acetyl-3-oxo-, methyl ester
SMILES:
COC(=O)C1C(=O)CN(C(C)=O)CC1
Tpsa:
63.68
Logp:
-0.4031
H Acceptors:
4
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@H](O)COC1
Tpsa: 55.76
Logp: -0.4432
H Acceptors: 4
H Donors: 1
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@H](O)COC1
Tpsa:
55.76
Logp:
-0.4432
H Acceptors:
4
H Donors:
1
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@@H](O)COC1
Tpsa: 55.76
Logp: -0.4432
H Acceptors: 4
H Donors: 1
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@@H](O)COC1
Tpsa:
55.76
Logp:
-0.4432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1