CS-0215356

8-Fluoroquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 148401-38-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0215356-100mg In Stock ₹ 6,844.80
250mg CS-0215356-250mg In Stock ₹ 8,470.44
500mg CS-0215356-500mg In Stock ₹ 13,689.60
1g CS-0215356-1g In Stock ₹ 22,160.04

CS-0215356 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂

Molecular Weight

162.16

Synonyms

IFLAB-BB F2108-0096

SMILES

C1=CC2=C(C(=C1)F)N=CC=C2N

Tpsa

38.91

Logp

1.9561

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-249-9642
eMolecules​ ChemScene / 8-Fluoroquinolin-4-amine / 100mg / 654766994 / CS-0215356 / 0.000 / 148401-38-1 / MFCD04037191 / 162.167 / C9H7FN2
eMolecules​ ₹ 10,075.55
AR001LLE
4-Amino-8-fluoroquinoline
Aaron Chemicals LLC ₹ 54,416.16 - ₹ 1,79,162.64
AA73542
148401-38-1 | 4-Amino-8-fluoroquinoline
A2B Chem ₹ 4,791.36 - ₹ 1,07,976.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215356

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
IFLAB-BB F2108-0096

SMILES:
C1=CC2=C(C(=C1)F)N=CC=C2N

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0215357

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-3-one

SMILES:
C1CCC2=NN=C(N2CC1)O

Tpsa:
50.94

Logp:
0.7101

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0215358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
CCN1CC(CC1=O)N.Cl

Tpsa:
46.33

Logp:
-0.0123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
N-methyl-5-bromoisatoic anhydride

SMILES:
CN1C2=C(C=C(C=C2)Br)C(=O)OC1=O

Tpsa:
52.21

Logp:
1.2542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0