CS-0945575

3-Morpholinoquinolin-6-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 1393353-28-0

Select a Size

Pack Size SKU Availability Price
1g CS-0945575-1g In Stock ₹ 73,324.92

CS-0945575 - 1g

₹ 73,324.92

In Stock

Quantity

1

Base Price: ₹ 73,324.92

GST (18%): ₹ 13,198.486

Total Price: ₹ 86,523.406

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃F₃N₂O₄S

Molecular Weight

362.32

Synonyms

None

SMILES

O=S(=O)(OC=1C=CC2=NC=C(C=C2C1)N3CCOCC3)C(F)(F)F

Tpsa

68.73

Logp

2.2998

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE66803
1393353-28-0 | 3-Morpholinoquinolin-6-yl trifluoromethanesulfonate
A2B Chem ₹ 95,228.28 - ₹ 2,77,043.28

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

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Img

ChemScene

CS-0945575

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂O₄S

Molecular Weight:
362.32

Synonyms:
None

SMILES:
O=S(=O)(OC=1C=CC2=NC=C(C=C2C1)N3CCOCC3)C(F)(F)F

Tpsa:
68.73

Logp:
2.2998

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0945576

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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:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCBr)C(Cl)=C1

Tpsa:
26.3

Logp:
2.9262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0945578

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)C=2C=NN(C2)C

Tpsa:
60.96

Logp:
1.9953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0945579

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
N1=CC=CC=C1C2=CCOCC2

Tpsa:
22.12

Logp:
1.8853

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1