CS-0558807
Ethyl 6,6-dimethyl-4-oxotetrahydro-2H-pyran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 500154-83-6
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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
C₁₀H₁₆O₄
Molecular Weight
200.23
Synonyms
2H-Pyran-3-carboxylicacid,tetrahydro-6,6-dimethyl-4-oxo-,ethylester(9CI)
SMILES
CCOC(=O)C1COC(CC1=O)(C)C
Tpsa
52.6
Logp
0.9337
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500154-83-6 | 2H-Pyran-3-carboxylicacid,tetrahydro-6,6-dimethyl-4-oxo-,ethylester(9CI) | A2B Chem | ₹ 95,228.28 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: 2H-Pyran-3-carboxylicacid,tetrahydro-6,6-dimethyl-4-oxo-,ethylester(9CI)
SMILES: CCOC(=O)C1COC(CC1=O)(C)C
Tpsa: 52.6
Logp: 0.9337
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
2H-Pyran-3-carboxylicacid,tetrahydro-6,6-dimethyl-4-oxo-,ethylester(9CI)
SMILES:
CCOC(=O)C1COC(CC1=O)(C)C
Tpsa:
52.6
Logp:
0.9337
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(NC1=NC=CC(C)=C1)COC
Tpsa: 51.22
Logp: 0.97492
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(NC1=NC=CC(C)=C1)COC
Tpsa:
51.22
Logp:
0.97492
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀BrF₂NO
Molecular Weight: 278.09
Synonyms: N-(2-bromo-4,6-difluorophenyl)-2-methylpropanamide
SMILES: CC(C)C(=O)NC1=C(C=C(C=C1Br)F)F
Tpsa: 29.1
Logp: 3.3218
H Acceptors: 1
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:
C₁₀H₁₀BrF₂NO
Molecular Weight:
278.09
Synonyms:
N-(2-bromo-4,6-difluorophenyl)-2-methylpropanamide
SMILES:
CC(C)C(=O)NC1=C(C=C(C=C1Br)F)F
Tpsa:
29.1
Logp:
3.3218
H Acceptors:
1
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: C₁₅H₁₇ClN₂O₄
Molecular Weight: 324.76
Synonyms: None
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC(OC)OC
Tpsa: 73.59
Logp: 2.65212
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₂O₄
Molecular Weight:
324.76
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC(OC)OC
Tpsa:
73.59
Logp:
2.65212
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6