CS-0979112

2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 882023-50-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0979112-100mg In Stock ₹ 5,048.04
250mg CS-0979112-250mg In Stock ₹ 8,384.88
1g CS-0979112-1g In Stock ₹ 16,769.76
5g CS-0979112-5g In Stock ₹ 50,223.72
10g CS-0979112-10g In Stock ₹ 83,934.36

CS-0979112 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NO₄S

Molecular Weight

295.24

Synonyms

None

SMILES

O=C1NC2=CC(OS(=O)(C(F)(F)F)=O)=CC=C2CC1

Tpsa

72.47

Logp

1.7997

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0979112

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₈F₃NO₄S

Molecular Weight:
295.24

Synonyms:
None

SMILES:
O=C1NC2=CC(OS(=O)(C(F)(F)F)=O)=CC=C2CC1

Tpsa:
72.47

Logp:
1.7997

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0979113

--


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:
CCOC(C1=CC=C(/C=C/C(OCC)=O)N1)=O

Tpsa:
68.39

Logp:
1.7677

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0979117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O₂

Molecular Weight:
260.21

Synonyms:
None

SMILES:
O=C(CC1CN(C1)C2=CC(C(F)(F)F)=NC=C2)O

Tpsa:
53.43

Logp:
2.0113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0979119

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
O=C1NCC(NC2=CC([N+]([O-])=O)=CC=C12)=O

Tpsa:
101.34

Logp:
0.2767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1