CS-0784973

5,8-Difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 797052-45-0

Select a Size

Pack Size SKU Availability Price
5g CS-0784973-5g In Stock ₹ 1,38,521.64

CS-0784973 - 5g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

Purity

97%

MDL No

MFCD12192837

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₂NO₃

Molecular Weight

225.15

Synonyms

None

SMILES

OC(=O)C1=CNC2=C(F)C=CC(F)=C2C1=O

Tpsa

70.16

Logp

1.5045

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU19881
797052-45-0 | 5,8-Difluoro-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0784973

--


Purity:
97%

MDL No:
MFCD12192837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂NO₃

Molecular Weight:
225.15

Synonyms:
None

SMILES:
OC(=O)C1=CNC2=C(F)C=CC(F)=C2C1=O

Tpsa:
70.16

Logp:
1.5045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0784975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
NCC1=NNC(C(C)(C)C)=C1

Tpsa:
54.7

Logp:
1.5877

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0784977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
CC1=CC=C2C(NC=C(C(O)=O)C2=O)=C1

Tpsa:
70.16

Logp:
1.53472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0784978

--


Purity:
98%

MDL No:
MFCD16036878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₄

Molecular Weight:
265.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=CC(F)=C(OC)C=C2C1=O

Tpsa:
68.39

Logp:
1.8525

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3