CS-0120580

3-Fluoroquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 155014-05-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0120580-100mg In Stock ₹ 8,556.00
250mg CS-0120580-250mg In Stock ₹ 15,999.72
1g CS-0120580-1g In Stock ₹ 39,870.96
5g CS-0120580-5g In Stock ₹ 1,98,755.88

CS-0120580 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

MFCD02752401

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂

Molecular Weight

162.16

Synonyms

5-Quinolinamine,3-fluoro-(9CI)

SMILES

NC1=C2C=C(F)C=NC2=CC=C1

Tpsa

38.91

Logp

1.9561

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-246-0394
eMolecules​ AstaTech / 3-FLUOROQUINOLIN-5-AMINE / 0.1g / 721956160 / 33211 / 95.000 / 155014-05-4 / MFCD02752401 / 162.167 / C9H7FN2
eMolecules​ ₹ 13,853.88
AR001O95
5-Quinolinamine, 3-fluoro-
Aaron Chemicals LLC ₹ 9,326.04 - ₹ 37,304.16
AA76989
155014-05-4 | 3-Fluoroquinolin-5-amine
A2B Chem ₹ 5,989.20 - ₹ 27,978.12

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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-0120580

--


Purity:
98%

MDL No:
MFCD02752401

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
5-Quinolinamine,3-fluoro-(9CI)

SMILES:
NC1=C2C=C(F)C=NC2=CC=C1

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120581

--


Purity:
97%

MDL No:
MFCD19214111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
NC1=NC2=C(CCCC2)N=C1

Tpsa:
51.8

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120582

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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:
C₈₅H₁₅₂N₃₀O₂₅

Molecular Weight:
1994.34

Synonyms:
None

SMILES:
[H]N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCNC)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)NCC(O)=O

Tpsa:
890.29

Logp:
-12.7562

H Acceptors:
30

H Donors:
32

Rotatable Bonds:
66

Img

ChemScene

CS-0120583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
ClC1=C(C(O)=O)C(C2CC2)=CC=C1

Tpsa:
37.3

Logp:
2.9156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2