CS-0444546

8-Fluoro-2-phenylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 132132-53-7

Select a Size

Pack Size SKU Availability Price
5g CS-0444546-5g In Stock ₹ 1,86,863.04

CS-0444546 - 5g

₹ 1,86,863.04

In Stock

Quantity

1

Base Price: ₹ 1,86,863.04

GST (18%): ₹ 33,635.347

Total Price: ₹ 2,20,498.387

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀FNO₂

Molecular Weight

267.25

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3F)C(=C2)C(=O)O

Tpsa

50.19

Logp

3.7391

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA46797
132132-53-7 | 8-Fluoro-2-phenylquinoline-4-carboxylic acid
A2B Chem --

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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-0444546

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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:
C₁₆H₁₀FNO₂

Molecular Weight:
267.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3F)C(=C2)C(=O)O

Tpsa:
50.19

Logp:
3.7391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
tert-butyl 6-(piperazin-1-yl)nicotinate

SMILES:
COC(=O)C1=CN=C(C=C1)N2CCNCC2

Tpsa:
54.46

Logp:
0.2778

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₃

Molecular Weight:
289.13

Synonyms:
None

SMILES:
CCCOC1=CC(=C(C=C1Br)[N+](=O)[O-])NC

Tpsa:
64.4

Logp:
3.1878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0444549

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
tert-Butyl 5-oxo-4,5-dihydro-1H-benzo[c]azepine-2(3H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C2=CC=CC=C2C1

Tpsa:
46.61

Logp:
3.0101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0