CS-0594278

6-Fluoro-5-methyl-8-nitroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1420791-68-9

Select a Size

Pack Size SKU Availability Price
5g CS-0594278-5g In Stock ₹ 3,11,010.60

CS-0594278 - 5g

₹ 3,11,010.60

In Stock

Quantity

1

Base Price: ₹ 3,11,010.60

GST (18%): ₹ 55,981.908

Total Price: ₹ 3,66,992.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FN₂O₃

Molecular Weight

222.17

Synonyms

None

SMILES

CC1=C(C=C(C2=C1C=CC(=O)N2)[N+](=O)[O-])F

Tpsa

76

Logp

1.88382

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM37520
1420791-68-9 | 6-Fluoro-5-methyl-8-nitroquinolin-2(1H)-one
A2B Chem --

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-0594278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₃

Molecular Weight:
222.17

Synonyms:
None

SMILES:
CC1=C(C=C(C2=C1C=CC(=O)N2)[N+](=O)[O-])F

Tpsa:
76

Logp:
1.88382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₃

Molecular Weight:
222.17

Synonyms:
None

SMILES:
CC1=C(C=C2C=CC(=O)NC2=C1[N+](=O)[O-])F

Tpsa:
76

Logp:
1.88382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₄

Molecular Weight:
291.30

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C2=NN(C=N2)CC(=O)OC)OC

Tpsa:
75.47

Logp:
1.5254

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0594281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₄

Molecular Weight:
291.30

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)C2=NN(C=N2)CC(=O)OC)OC

Tpsa:
75.47

Logp:
1.5254

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6