CS-W000510

ETHYL 5,7-DIFLUOROQUINOLINE-3-CARBOXYLATE

Manufacturer: ChemScene

CAS Number: 1799421-13-8

Select a Size

Pack Size SKU Availability Price
100mg CS-W000510-100mg In Stock ₹ 11,636.16
250mg CS-W000510-250mg In Stock ₹ 17,454.24

CS-W000510 - 100mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₂NO₂

Molecular Weight

237.20

Synonyms

3-Quinolinecarboxylic acid, 5,7-difluoro-, ethyl ester

SMILES

CCOC(=O)c1cnc2cc(F)cc(F)c2c1

Tpsa

39.19

Logp

2.6897

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W000510

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₂

Molecular Weight:
237.20

Synonyms:
3-Quinolinecarboxylic acid, 5,7-difluoro-, ethyl ester

SMILES:
CCOC(=O)c1cnc2cc(F)cc(F)c2c1

Tpsa:
39.19

Logp:
2.6897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000511

--


Purity:
95%

MDL No:
MFCD28053704

Storage:
4°C

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
Methyl 3-broMoquinolin-6-ylcarbaMate

SMILES:
COC(=O)Nc1ccc2ncc(Br)cc2c1

Tpsa:
51.22

Logp:
3.1756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W000512

--


Purity:
96%

MDL No:
MFCD28053701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrFO₂

Molecular Weight:
283.09

Synonyms:
2-Naphthalenol, 7-bromo-1-fluoro-, 2-acetate

SMILES:
CC(=O)Oc1ccc2ccc(Br)cc2c1F

Tpsa:
26.3

Logp:
3.6667

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W000513

--


Purity:
98%

MDL No:
MFCD28053697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFNO

Molecular Weight:
242.05

Synonyms:
None

SMILES:
Oc1ccc2ncc(Br)cc2c1F

Tpsa:
33.12

Logp:
2.842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0