CS-0661704

6-Fluoro-8-(piperazin-1-yl)quinoline

Manufacturer: ChemScene

CAS Number: 282547-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-0661704-5g In Stock ₹ 2,03,205.00

CS-0661704 - 5g

₹ 2,03,205.00

In Stock

Quantity

1

Base Price: ₹ 2,03,205.00

GST (18%): ₹ 36,576.90

Total Price: ₹ 2,39,781.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄FN₃

Molecular Weight

231.27

Synonyms

None

SMILES

C1CN(CCN1)C2=C3C(=CC(=C2)F)C=CC=N3

Tpsa

28.16

Logp

1.7835

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50620
282547-87-9 | 6-Fluoro-8-(piperazin-1-yl)quinoline
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661704

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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:
C₁₃H₁₄FN₃

Molecular Weight:
231.27

Synonyms:
None

SMILES:
C1CN(CCN1)C2=C3C(=CC(=C2)F)C=CC=N3

Tpsa:
28.16

Logp:
1.7835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661705

--


Purity:
98%

MDL No:
MFCD00602988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O₂

Molecular Weight:
240.22

Synonyms:
None

SMILES:
C1=CN2C=C(N=C2N=C1)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
73.33

Logp:
2.3045

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661706

--


Purity:
98%

MDL No:
MFCD11615774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉BrN₂O₄

Molecular Weight:
467.31

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=NC=C(C=C4)Br)C(=O)O

Tpsa:
88.52

Logp:
4.3785

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0661707

--


Purity:
98%

MDL No:
MFCD11877814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CC1=NC2=C(C=CC=N2)C(=O)N1

Tpsa:
58.64

Logp:
0.62652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0