CS-0120636

8-Fluoroquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 175229-87-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0120636-100mg In Stock ₹ 4,620.24
250mg CS-0120636-250mg In Stock ₹ 5,646.96
1g CS-0120636-1g In Stock ₹ 14,202.96

CS-0120636 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

MFCD09042730

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂

Molecular Weight

162.16

Synonyms

8-fluoro-5-Quinolinamine

SMILES

FC1=C2N=CC=CC2=C(N)C=C1

Tpsa

38.91

Logp

1.9561

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR0021F2
5-Quinolinamine, 8-fluoro-
Aaron Chemicals LLC ₹ 1,540.08 - ₹ 12,320.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120636

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Purity:
98%

MDL No:
MFCD09042730

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
8-fluoro-5-Quinolinamine

SMILES:
FC1=C2N=CC=CC2=C(N)C=C1

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120637

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃S

Molecular Weight:
212.23

Synonyms:
2,3-DIHYDRO-2-OXO-1H-INDOLE-5-SULFONAMIDE

SMILES:
NS(=O)(C1=CC2=C(NC(C2)=O)C=C1)=O

Tpsa:
89.26

Logp:
-0.1714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0120638

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C12H25NO5

Molecular Weight:
263.33

Synonyms:
1,4,7,10,13-Pentaoxa-16-azacyclooctadecane

SMILES:
N1CCOCCOCCOCCOCCOCC1

Tpsa:
58.18

Logp:
-0.3274

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
NC(C1=CC=C(Br)C(OC)=C1)=O

Tpsa:
52.32

Logp:
1.5566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2