CS-0723356

1-(6-Amino-3,5-difluoropyridin-2-yl)-6,7-difluoro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 189280-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0723356-1g In Stock ₹ 1,30,136.76

CS-0723356 - 1g

₹ 1,30,136.76

In Stock

Quantity

1

Base Price: ₹ 1,30,136.76

GST (18%): ₹ 23,424.617

Total Price: ₹ 1,53,561.377

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₉F₄N₃O₃

Molecular Weight

367.25

Synonyms

None

SMILES

CC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1F)C1=C(F)C=C(F)C(N)=N1

Tpsa

98.21

Logp

2.53092

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX06508
189280-68-0 | 1-(6-amino-3,5-difluoropyridin-2-yl)-6,7-difluoro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
A2B Chem --

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-0723356

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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:
C₁₆H₉F₄N₃O₃

Molecular Weight:
367.25

Synonyms:
None

SMILES:
CC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1F)C1=C(F)C=C(F)C(N)=N1

Tpsa:
98.21

Logp:
2.53092

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0723357

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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:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)C#N)C(F)(F)F

Tpsa:
40.86

Logp:
2.77968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0723358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CC(C)C(=O)C1=C(C)C(C)=C(O)C=C1

Tpsa:
37.3

Logp:
2.84774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
COC1=CC(OC(C)C)=C(C=C1)[N+]([O-])=O

Tpsa:
61.6

Logp:
2.3906

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4