CS-0200230

4-Oxo-4H-quinolizin-9-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 951624-00-3

Select a Size

Pack Size SKU Availability Price
1g CS-0200230-1g In Stock ₹ 69,046.92

CS-0200230 - 1g

₹ 69,046.92

In Stock

Quantity

1

Base Price: ₹ 69,046.92

GST (18%): ₹ 12,428.446

Total Price: ₹ 81,475.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NO₄S

Molecular Weight

293.22

Synonyms

None

SMILES

C1=CC(=O)N2C=CC=C(C2=C1)OS(=O)(=O)C(F)(F)F

Tpsa

64.85

Logp

1.5279

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX13343
951624-00-3 | 4-Oxo-4H-quinolizin-9-yl trifluoromethanesulfonate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0200230

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₄S

Molecular Weight:
293.22

Synonyms:
None

SMILES:
C1=CC(=O)N2C=CC=C(C2=C1)OS(=O)(=O)C(F)(F)F

Tpsa:
64.85

Logp:
1.5279

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0200231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
BUTTPARK 144\01-69

SMILES:
COC1=CC=NC2=C1C=C(C=C2)C(F)(F)F

Tpsa:
22.12

Logp:
3.2622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0200232

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
[C@@H]1(C2=CC=CC=C2)NCCO[C@@H]1C3=CC=CC=C3

Tpsa:
21.26

Logp:
3.0888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0200233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
Quinoline, 6-hydrazino-, Monohydrochloride

SMILES:
C1=CC2=CC(=CC=C2N=C1)NN.Cl

Tpsa:
50.94

Logp:
1.9422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1