CS-0084709

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

Manufacturer: ChemScene

CAS Number: 389635-71-6

Select a Size

Pack Size SKU Availability Price
1g CS-0084709-1g In Stock ₹ 7,272.60
5g CS-0084709-5g In Stock ₹ 20,962.20
10g CS-0084709-10g In Stock ₹ 36,363.00

CS-0084709 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD00041442

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO

Molecular Weight

177.18

Synonyms

OTAVA-BB 7015580001

SMILES

O=C1C=C(C)NC2=C1C=C(F)C=C2

Tpsa

32.86

Logp

1.97562

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD35580
389635-71-6 | 6-Fluoro-2-methylquinolin-4(1H)-one
A2B Chem ₹ 8,213.76 - ₹ 39,870.96

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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-0084709

--


Purity:
98%

MDL No:
MFCD00041442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
OTAVA-BB 7015580001

SMILES:
O=C1C=C(C)NC2=C1C=C(F)C=C2

Tpsa:
32.86

Logp:
1.97562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0084710

--


Purity:
98%

MDL No:
MFCD00059161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
5-Ethylhydantoin

SMILES:
O=C1NC(C(CC)N1)=O

Tpsa:
58.2

Logp:
-0.3956

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0084711

--


Purity:
97%

MDL No:
MFCD04115893

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₄F₄O₂

Molecular Weight:
196.10

Synonyms:
None

SMILES:
OC1=CC(OC(F)(F)F)=CC=C1F

Tpsa:
29.46

Logp:
2.4299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0084713

--


Purity:
98%

MDL No:
MFCD04037877

Storage:
4°C

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C1NC(C=C)=NC2=C1C=CC=C2

Tpsa:
45.75

Logp:
1.5661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1