CS-0557606

N-(4-fluorophenyl)quinolin-4-amine

Manufacturer: ChemScene

CAS Number: 1111618-71-3

Select a Size

Pack Size SKU Availability Price
10g CS-0557606-10g In Stock ₹ 2,31,696.48

CS-0557606 - 10g

₹ 2,31,696.48

In Stock

Quantity

1

Base Price: ₹ 2,31,696.48

GST (18%): ₹ 41,705.366

Total Price: ₹ 2,73,401.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁FN₂

Molecular Weight

238.26

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=CC=N2)NC3=CC=C(C=C3)F

Tpsa

24.92

Logp

4.1175

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG73567
1111618-71-3 | N-(4-Fluorophenyl)quinolin-4-amine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557606

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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:
C₁₅H₁₁FN₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC=N2)NC3=CC=C(C=C3)F

Tpsa:
24.92

Logp:
4.1175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557607

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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:
C₈H₈N₄O₃

Molecular Weight:
208.17

Synonyms:
METHYL 2-(7-HYDROXY[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-5-YL)ACETATE

SMILES:
COC(=O)CC1=CC(=O)N2C(=N1)N=CN2

Tpsa:
89.35

Logp:
-0.8669

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
2-(3,4-DIMETHYL-PHENYL)-IMIDAZO[1,2-A]PYRIMIDINE

SMILES:
CC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)C

Tpsa:
30.19

Logp:
3.01314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0557609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
COC1CCC2=NC=CN2C1

Tpsa:
27.05

Logp:
0.8443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1