CS-0833280

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

Manufacturer: ChemScene

CAS Number: 425704-63-8

Select a Size

Pack Size SKU Availability Price
1g CS-0833280-1g In Stock ₹ 1,68,467.64
5g CS-0833280-5g In Stock ₹ 4,73,831.28
10g CS-0833280-10g In Stock ₹ 6,98,768.52

CS-0833280 - 1g

₹ 1,68,467.64

In Stock

Quantity

1

Base Price: ₹ 1,68,467.64

GST (18%): ₹ 30,324.175

Total Price: ₹ 1,98,791.815

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₂O

Molecular Weight

180.18

Synonyms

None

SMILES

O=C1NC2=C(C=C(F)C(N)=C2)CC1

Tpsa

55.12

Logp

1.2926

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV28421
425704-63-8 | 7-amino-6-fluoro-1,2,3,4-tetrahydroquinolin-2-one
A2B Chem ₹ 28,919.28 - ₹ 3,04,508.04

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0833280

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(F)C(N)=C2)CC1

Tpsa:
55.12

Logp:
1.2926

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0833292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O₂

Molecular Weight:
199.59

Synonyms:
None

SMILES:
O=C(C1=CC2=NN=CN2C=C1)O.Cl

Tpsa:
67.49

Logp:
0.8493

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0833293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Cl₂N₄

Molecular Weight:
207.06

Synonyms:
None

SMILES:
NC1=CN2C(C=C1)=NN=C2.Cl.Cl

Tpsa:
56.21

Logp:
1.1551

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0833294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₂N₄

Molecular Weight:
221.09

Synonyms:
None

SMILES:
NCC1=CC2=NN=CN2C=C1.Cl.Cl

Tpsa:
56.21

Logp:
1.0316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1