CS-0514931

(E)-3-(6-fluoro-4-hydroxy-2-methylquinolin-3-yl)-n-(4-fluorophenyl)but-2-enamide

Manufacturer: ChemScene

CAS Number: 1150271-29-6

Select a Size

Pack Size SKU Availability Price
5g CS-0514931-5g In Stock ₹ 7,957.08
10g CS-0514931-10g In Stock ₹ 13,946.28
25g CS-0514931-25g In Stock ₹ 27,635.88

CS-0514931 - 5g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

MFCD12026058

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₆F₂N₂O₂

Molecular Weight

354.35

Synonyms

None

SMILES

OC=1C2=C(N=C(C)C1\C(=C\C(NC3=CC=C(F)C=C3)=O)\C)C=CC(F)=C2

Tpsa

62.22

Logp

4.56902

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0514931

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Purity:
98%

MDL No:
MFCD12026058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆F₂N₂O₂

Molecular Weight:
354.35

Synonyms:
None

SMILES:
OC=1C2=C(N=C(C)C1\C(=C\C(NC3=CC=C(F)C=C3)=O)\C)C=CC(F)=C2

Tpsa:
62.22

Logp:
4.56902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0514932

--


Purity:
98%

MDL No:
MFCD22123263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈NO₃S-

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CS1[N+]([O-])([O-])OCC1

Tpsa:
55.35

Logp:
0.29

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0514934

--


Purity:
98%

MDL No:
MFCD11876114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO

Molecular Weight:
239.19

Synonyms:
6-(4-(Trifluoromethyl)phenyl)pyridin-2-ol

SMILES:
FC(C1=CC=C(C2=CC=CC(O)=N2)C=C1)(F)F

Tpsa:
33.12

Logp:
3.473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄F₃IO₃S₂

Molecular Weight:
538.34

Synonyms:
None

SMILES:
O=S(=O)([O-])C(F)(F)F.IC1=CC=C(C=C1)[S+](C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
57.2

Logp:
5.438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3