CS-0594486

6,8-Difluoro-1-methylquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1210257-01-4

Select a Size

Pack Size SKU Availability Price
1g CS-0594486-1g In Stock ₹ 73,410.48

CS-0594486 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

98%

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

None

SMILES

CN1C=CC(=O)C2=C1C(=CC(=C2)F)F

Tpsa

22

Logp

1.8167

H Acceptors

2

H Donors

0

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-0594486

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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:
C₁₀H₇F₂NO

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CN1C=CC(=O)C2=C1C(=CC(=C2)F)F

Tpsa:
22

Logp:
1.8167

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0594487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC(C1=NC=CN=C1)NC

Tpsa:
37.81

Logp:
0.757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₃

Molecular Weight:
279.72

Synonyms:
None

SMILES:
CCOC(=O)CN1C=CC(=O)C2=C1C(=CC(=C2)Cl)C

Tpsa:
48.3

Logp:
2.52642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0594489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1OC)Cl)C=CN2

Tpsa:
25.02

Logp:
3.13832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1