CS-0634190

6-Amino-8-fluoro-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 113225-70-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0634190-100mg In Stock ₹ 16,910.00
250mg CS-0634190-250mg In Stock ₹ 26,700.00
1g CS-0634190-1g In Stock ₹ 53,400.00

CS-0634190 - 100mg

₹ 16,910.00

In Stock

Quantity

1

Base Price: ₹ 16,910.00

GST (18%): ₹ 3,043.80

Total Price: ₹ 19,953.80

Purity

97%

MDL No

MFCD22581478

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₂O

Molecular Weight

180.18

Synonyms

None

SMILES

O=C1NC2=C(C=C(N)C=C2F)CC1

Tpsa

55.12

Logp

1.2926

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00HDDJ
2(1H)-Quinolinone, 6-amino-8-fluoro-3,4-dihydro-
Aaron Chemicals LLC ₹ 30,082.00 - ₹ 1,21,574.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0634190

--


Purity:
97%

MDL No:
MFCD22581478

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(N)C=C2F)CC1

Tpsa:
55.12

Logp:
1.2926

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0634191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(N)C=C2Cl)CC1

Tpsa:
55.12

Logp:
1.8069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0634192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂O

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(N)C(F)=C2F)CC1

Tpsa:
55.12

Logp:
1.4317

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0634193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
None

SMILES:
O=C(C1=CNC=C1Cl)OCC

Tpsa:
42.09

Logp:
1.8448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2