CS-0246926

8-Fluoro-4-methylquinoline

Manufacturer: ChemScene

CAS Number: 31698-56-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0246926-50mg In Stock ₹ 30,972.00
100mg CS-0246926-100mg In Stock ₹ 46,280.00
250mg CS-0246926-250mg In Stock ₹ 66,216.00
500mg CS-0246926-500mg In Stock ₹ 1,04,130.00

CS-0246926 - 50mg

₹ 30,972.00

In Stock

Quantity

1

Base Price: ₹ 30,972.00

GST (18%): ₹ 5,574.96

Total Price: ₹ 36,546.96

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN

Molecular Weight

161.18

Synonyms

8-fluoro-4-methyl-quinoline

SMILES

CC1=CC=NC2=C1C=CC=C2F

Tpsa

12.89

Logp

2.68232

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF88036
31698-56-3 | 8-Fluoro-4-methylquinoline
A2B Chem ₹ 58,117.00 - ₹ 1,61,713.00

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0246926

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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:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
8-fluoro-4-methyl-quinoline

SMILES:
CC1=CC=NC2=C1C=CC=C2F

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0246927

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
3-[(6-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHOXY]BENZOIC ACID

SMILES:
O=C(O)C1=CC=CC(OCC2=CN3C=C(C)C=CC3=N2)=C1

Tpsa:
63.83

Logp:
2.91992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0246928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂S

Molecular Weight:
170.19

Synonyms:
Thieno[3,4-d]pyrimidine-2,4(1H,3H)-dione, 5,7-dihydro-

SMILES:
OC1=NC(O)=C2C(CSC2)=N1

Tpsa:
66.24

Logp:
0.6346

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0246929

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
5-Pyrimidinecarboxylic acid, 2-(2-furanyl)-1,6-dihydro-4-methyl-6-oxo-, ethyl ester

SMILES:
O=C(C1=C(C)N=C(C2=CC=CO2)NC1=O)OCC

Tpsa:
85.19

Logp:
1.51502

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3