CS-0470901
Ethyl 4-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-quinolizine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 880869-92-1
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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
C₁₈H₂₂BNO₅
Molecular Weight
343.18
Synonyms
4H-Quinolizine-3-carboxylic acid, 4-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES
CCOC(=O)C1C(=O)N2C(=CC=1)C=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa
66.24
Logp
1.7754
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880869-92-1 | Ethyl 4-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-quinolizine-3-carboxylate | A2B Chem | -- |
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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
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: C₁₈H₂₂BNO₅
Molecular Weight: 343.18
Synonyms: 4H-Quinolizine-3-carboxylic acid, 4-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: CCOC(=O)C1C(=O)N2C(=CC=1)C=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 66.24
Logp: 1.7754
H Acceptors: 6
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:
C₁₈H₂₂BNO₅
Molecular Weight:
343.18
Synonyms:
4H-Quinolizine-3-carboxylic acid, 4-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
CCOC(=O)C1C(=O)N2C(=CC=1)C=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
66.24
Logp:
1.7754
H Acceptors:
6
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: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: None
SMILES: OC(=O)C1=CC2C(C=N1)=CC(Cl)=CN=2
Tpsa: 63.08
Logp: 1.9814
H Acceptors: 3
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:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
None
SMILES:
OC(=O)C1=CC2C(C=N1)=CC(Cl)=CN=2
Tpsa:
63.08
Logp:
1.9814
H Acceptors:
3
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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: C1CC(CN1)C2CNC2
Tpsa: 24.06
Logp: -0.1847
H Acceptors: 2
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
C1CC(CN1)C2CNC2
Tpsa:
24.06
Logp:
-0.1847
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28006558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 1,4,9-trioxaspiro[4.6]undecan-8-one
SMILES: O=C1CCC2(CCO1)OCCO2
Tpsa: 44.76
Logp: 0.4566
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28006558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
1,4,9-trioxaspiro[4.6]undecan-8-one
SMILES:
O=C1CCC2(CCO1)OCCO2
Tpsa:
44.76
Logp:
0.4566
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0