CS-0448734

7-Fluoro-2-methylquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 18529-03-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0448734-250mg In Stock ₹ 10,010.52
1g CS-0448734-1g In Stock ₹ 26,694.72
5g CS-0448734-5g In Stock ₹ 73,752.72

CS-0448734 - 250mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO

Molecular Weight

177.18

Synonyms

7-Fluoro-4-hydroxy-2-methylquinoline

SMILES

CC1=CC(=O)C2=C(C=C(C=C2)F)N1

Tpsa

32.86

Logp

1.97562

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD36111
18529-03-8 | 7-Fluoro-2-methylquinolin-4-ol
A2B Chem ₹ 8,299.32 - ₹ 77,260.68

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448734

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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:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
7-Fluoro-4-hydroxy-2-methylquinoline

SMILES:
CC1=CC(=O)C2=C(C=C(C=C2)F)N1

Tpsa:
32.86

Logp:
1.97562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448735

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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:
C₂₃H₂₃NO₃S

Molecular Weight:
393.50

Synonyms:
S-4-Methoxyltrityl-L-cysteine

SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC[C@@H](C(=O)O)N

Tpsa:
72.55

Logp:
4.1322

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0448736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
Benzenemethanol,a-ethynyl-2-methoxy

SMILES:
C#CC(C1=CC=CC=C1OC)O

Tpsa:
29.46

Logp:
1.3618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
(1S)-1-(2-ETHOXYPHENYL)ETHANAMINE HYDROCHLORIDE

SMILES:
CCOC1=CC=CC=C1[C@H](C)N.Cl

Tpsa:
35.25

Logp:
2.5268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3