CS-0722268

7-(Trifluoromethyl)-1,5-naphthyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1824113-56-5

Select a Size

Pack Size SKU Availability Price
5g CS-0722268-5g In Stock ₹ 2,97,527.00

CS-0722268 - 5g

₹ 2,97,527.00

In Stock

Quantity

1

Base Price: ₹ 2,97,527.00

GST (18%): ₹ 53,554.86

Total Price: ₹ 3,51,081.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃N₂O

Molecular Weight

214.14

Synonyms

None

SMILES

FC(F)(F)C1=CN=C2C=CC(=O)NC2=C1

Tpsa

45.75

Logp

1.9419

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0722268

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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:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C2C=CC(=O)NC2=C1

Tpsa:
45.75

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0722269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃N₃

Molecular Weight:
179.14

Synonyms:
None

SMILES:
CN1C=C(C(CN)=N1)C(F)(F)F

Tpsa:
43.84

Logp:
0.8976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₂S

Molecular Weight:
224.20

Synonyms:
None

SMILES:
COC1=C(C)C=C(S1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
2.81012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O₂S

Molecular Weight:
238.23

Synonyms:
None

SMILES:
CCOC1=C(C)C=C(S1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.20022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3