CS-0445680

5-Chloro-6-fluoroquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 1394083-91-0

Select a Size

Pack Size SKU Availability Price
1g CS-0445680-1g In Stock ₹ 72,897.12

CS-0445680 - 1g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClFN₂

Molecular Weight

196.61

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

2.6095

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA60680
1394083-91-0 | 8-Quinolinamine, 5-chloro-6-fluoro-
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

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Img

ChemScene

CS-0445680

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂

Molecular Weight:
196.61

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.6095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445681

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂S

Molecular Weight:
205.08

Synonyms:
2-Bromo-5,6-Dihydro-4H-Pyrrolo[3,4-D]Thiazole(WX141713)

SMILES:
C1C2=C(CN1)SC(=N2)Br

Tpsa:
24.92

Logp:
1.5088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445682

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
C-(5-Methyl-isoxazol-4-yl)-methylamine

SMILES:
CC1=C(CN)C=NO1

Tpsa:
52.05

Logp:
0.44172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445683

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
1-(3,5-DIFLUOROPHENYL)CYCLOBUTANOL

SMILES:
C1CC(C1)(C2=CC(=CC(=C2)F)F)O

Tpsa:
20.23

Logp:
2.3363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1