CS-0453162

5-Fluoroquinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 511234-64-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0453162-100mg In Stock ₹ 8,042.64
250mg CS-0453162-250mg In Stock ₹ 12,748.44
1g CS-0453162-1g In Stock ₹ 38,416.44

CS-0453162 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FNO₂

Molecular Weight

191.16

Synonyms

None

SMILES

C1=CC(=C2C=CC(=NC2=C1)C(=O)O)F

Tpsa

50.19

Logp

2.0721

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI51465
511234-64-3 | 2-Quinolinecarboxylic acid, 5-fluoro-
A2B Chem ₹ 16,513.08

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0453162

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
C1=CC(=C2C=CC(=NC2=C1)C(=O)O)F

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453163

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂H₂N₂O₂

Molecular Weight:
86.05

Synonyms:
3H-1,3,4-oxadiazol-2-one

SMILES:
C1=NN=C(O)O1

Tpsa:
59.15

Logp:
-0.2248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
(1r,2r,5s)-Neomenthyl amine

SMILES:
CC(C)[C@H]1CC[C@H](C)C[C@H]1N

Tpsa:
26.02

Logp:
2.4059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453165

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₄N₂O₂S

Molecular Weight:
144.15

Synonyms:
NSC 376708

SMILES:
C1=CSC(=C1N)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.2385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1