CS-0226597

Ethyl 4-oxo-1-phenoxy-4H-quinolizine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 101192-59-0

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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

C₁₈H₁₅NO₄

Molecular Weight

309.32

Synonyms

4H-Quinolizine-3-carboxylic acid, 4-oxo-1-phenoxy-, ethyl ester

SMILES

O=C(C1=CC(OC2=CC=CC=C2)=C3C=CC=CN3C1=O)OCC

Tpsa

57.01

Logp

3.2685

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX11401
101192-59-0 | Ethyl 4-oxo-1-phenoxy-4H-quinolizine-3-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0226597

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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:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
4H-Quinolizine-3-carboxylic acid, 4-oxo-1-phenoxy-, ethyl ester

SMILES:
O=C(C1=CC(OC2=CC=CC=C2)=C3C=CC=CN3C1=O)OCC

Tpsa:
57.01

Logp:
3.2685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0226599

--


Purity:
98%

MDL No:
MFCD13195325

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
4H-Quinolizine-3-carboxylic acid, 1-bromo-4-oxo-, ethyl ester

SMILES:
O=C(C1=CC(Br)=C2C=CC=CN2C1=O)OCC

Tpsa:
47.78

Logp:
2.2387

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0226600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
ethyl (1S,5S,6S)-4-oxo-2-oxabicyclo[3.1.0]hexane-6-carboxylate

SMILES:
CCOC([C@H]1[C@@]2([H])[C@]1([H])C(CO2)=O)=O

Tpsa:
52.6

Logp:
-0.2366

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0226625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₃₁F₂N₅O₃

Molecular Weight:
439.50

Synonyms:
None

SMILES:
FC1=C(NC([C@@H]2C[C@H](N)CN2C([C@@H](NC([C@@H](NC)C)=O)C(C)(C)C)=O)=O)C(F)=CC=C1

Tpsa:
116.56

Logp:
0.9703

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6