CS-0298845
Ethyl 2,7,7-trimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 13337-64-9
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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
C₂₁H₂₅NO₃
Molecular Weight
339.43
Synonyms
3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-phenyl-, ethyl ester
SMILES
CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1C3=CC=CC=C3
Tpsa
55.4
Logp
3.8537
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13337-64-9 | 3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-phenyl-, ethyl ester | 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
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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: C₂₁H₂₅NO₃
Molecular Weight: 339.43
Synonyms: 3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1C3=CC=CC=C3
Tpsa: 55.4
Logp: 3.8537
H Acceptors: 4
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:
C₂₁H₂₅NO₃
Molecular Weight:
339.43
Synonyms:
3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1C3=CC=CC=C3
Tpsa:
55.4
Logp:
3.8537
H Acceptors:
4
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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate
SMILES: CCOC(=O)C1=C(C)NC2=CC=CC=C2S1
Tpsa: 38.33
Logp: 2.9988
H Acceptors: 4
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C)NC2=CC=CC=C2S1
Tpsa:
38.33
Logp:
2.9988
H Acceptors:
4
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: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: 3-Bromo-5-carbethoxy-4,6-dimethyl-2-pyrone
SMILES: CCOC(=O)C1=C(C)OC(=O)C(=C1C)Br
Tpsa: 56.51
Logp: 2.19584
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:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
3-Bromo-5-carbethoxy-4,6-dimethyl-2-pyrone
SMILES:
CCOC(=O)C1=C(C)OC(=O)C(=C1C)Br
Tpsa:
56.51
Logp:
2.19584
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: C₁₂H₈F₄O₃
Molecular Weight: 276.18
Synonyms: Ethyl 4,5,6,7-tetrafluoro-2-methyl-1-benzofuran-3-carboxylate
SMILES: CCOC(=O)C1=C(C)OC2=C(C(=C(C(=C12)F)F)F)F
Tpsa: 39.44
Logp: 3.47432
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:
C₁₂H₈F₄O₃
Molecular Weight:
276.18
Synonyms:
Ethyl 4,5,6,7-tetrafluoro-2-methyl-1-benzofuran-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)OC2=C(C(=C(C(=C12)F)F)F)F
Tpsa:
39.44
Logp:
3.47432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2