CS-0784143

Ethyl 6-oxo-8-(((trifluoromethyl)sulfonyl)oxy)-1,3,4,6-tetrahydro-2H-quinolizine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2920211-19-2

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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

C₁₃H₁₄F₃NO₆S

Molecular Weight

369.31

Synonyms

None

SMILES

O=C1C=C(C=C2N1C(CCC2)C(OCC)=O)OS(=O)(C(F)(F)F)=O

Tpsa

91.67

Logp

1.5172

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0784143

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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:
C₁₃H₁₄F₃NO₆S

Molecular Weight:
369.31

Synonyms:
None

SMILES:
O=C1C=C(C=C2N1C(CCC2)C(OCC)=O)OS(=O)(C(F)(F)F)=O

Tpsa:
91.67

Logp:
1.5172

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0784145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(C(N12)CCCC2=CC(O)=CC1=O)OCC

Tpsa:
68.53

Logp:
0.9944

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C([C@@H]1CC2(C3=NC(O)=CC(N31)=O)CC2)OC

Tpsa:
81.42

Logp:
0.0983

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0784149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO

Molecular Weight:
295.42

Synonyms:
None

SMILES:
N1(CC2=CC=CC=C2)CCC(COCC3=CC=CC=C3)CC1

Tpsa:
12.47

Logp:
4.1154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6