CS-0489420

3-Fluoroquinoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1841081-50-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0489420-100mg In Stock ₹ 23,443.44
250mg CS-0489420-250mg In Stock ₹ 37,218.60
1g CS-0489420-1g In Stock ₹ 96,169.44

CS-0489420 - 100mg

₹ 23,443.44

In Stock

Quantity

1

Base Price: ₹ 23,443.44

GST (18%): ₹ 4,219.819

Total Price: ₹ 27,663.259

Purity

98%

MDL No

MFCD28404721

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FNO₂

Molecular Weight

191.16

Synonyms

None

SMILES

OC(=O)C1=CC2=NC=C(F)C=C2C=C1

Tpsa

50.19

Logp

2.0721

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI41492
1841081-50-2 | 3-Fluoroquinoline-7-carboxylic acid
A2B Chem ₹ 22,930.08 - ₹ 96,083.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489420

--


Purity:
98%

MDL No:
MFCD28404721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
OC(=O)C1=CC2=NC=C(F)C=C2C=C1

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489421

--


Purity:
98%

MDL No:
MFCD10696118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1=CC2=C(OC[C@H](C2)C(O)=O)C=C1

Tpsa:
46.53

Logp:
1.63072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489422

--


Purity:
98%

MDL No:
MFCD00870518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
[R,(-)]-2-Ethylhexanoic acid

SMILES:
CCCC[C@@H](CC)C(O)=O

Tpsa:
37.3

Logp:
2.2874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0489423

--


Purity:
98%

MDL No:
MFCD28133604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1)C(O)=O)C1CC1

Tpsa:
50.19

Logp:
1.96562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2