CS-0364781

2-(Difluoromethyl)quinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 535993-30-7

Select a Size

Pack Size SKU Availability Price
5g CS-0364781-5g In Stock ₹ 2,41,707.00

CS-0364781 - 5g

₹ 2,41,707.00

In Stock

Quantity

1

Base Price: ₹ 2,41,707.00

GST (18%): ₹ 43,507.26

Total Price: ₹ 2,85,214.26

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂NO

Molecular Weight

195.17

Synonyms

2-Difluoromethyl-1H-quinolin-4-one

SMILES

C1=CC=C2C(=C1)C(=O)C=C(C(F)F)N2

Tpsa

32.86

Logp

2.4657

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB14074
535993-30-7 | 2-(Difluoromethyl)quinolin-4(1H)-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364781

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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:
C₁₀H₇F₂NO

Molecular Weight:
195.17

Synonyms:
2-Difluoromethyl-1H-quinolin-4-one

SMILES:
C1=CC=C2C(=C1)C(=O)C=C(C(F)F)N2

Tpsa:
32.86

Logp:
2.4657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364782

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
(dimethylamino)(5-methyl-2-furyl)acetonitrile

SMILES:
CC1=CC=C(C(C#N)N(C)C)O1

Tpsa:
40.17

Logp:
1.7143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364783

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(C(=O)O)N(C)C.Cl

Tpsa:
40.54

Logp:
2.10412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
2-DIMETHYLAMINO-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE

SMILES:
CC1=CC=CN2C1=NC(=C(C=O)C2=O)N(C)C

Tpsa:
54.68

Logp:
0.88142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2