CS-0251058

7-Fluoro-2-(furan-2-yl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 926209-14-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0251058-50mg In Stock ₹ 16,427.52
100mg CS-0251058-100mg In Stock ₹ 24,555.72
250mg CS-0251058-250mg In Stock ₹ 35,079.60
500mg CS-0251058-500mg In Stock ₹ 58,351.92
1g CS-0251058-1g In Stock ₹ 74,608.32

CS-0251058 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈FNO₃

Molecular Weight

257.22

Synonyms

4-Quinolinecarboxylic acid, 7-fluoro-2-(2-furanyl)

SMILES

O=C(C1=CC(C2=CC=CO2)=NC3=CC(F)=CC=C13)O

Tpsa

63.33

Logp

3.3321

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0251058

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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:
C₁₄H₈FNO₃

Molecular Weight:
257.22

Synonyms:
4-Quinolinecarboxylic acid, 7-fluoro-2-(2-furanyl)

SMILES:
O=C(C1=CC(C2=CC=CO2)=NC3=CC(F)=CC=C13)O

Tpsa:
63.33

Logp:
3.3321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0251059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(N)C)C=C1)(NC)=O

Tpsa:
72.19

Logp:
0.6144

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0251060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(C1C(N(C2=CN(C)N=C2)CC1)=O)O

Tpsa:
75.43

Logp:
-0.1424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0251061

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
(1R)-1-(3-Bromo-4-methoxyphenyl)ethanol

SMILES:
C[C@H](C1=CC=C(OC)C(Br)=C1)O

Tpsa:
29.46

Logp:
2.511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2