CS-1016106

8-(Benzyloxy)-7-fluoroquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 1549297-17-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃FN₂O

Molecular Weight

268.29

Synonyms

None

SMILES

FC1=CC(N)=C2C=CC=NC2=C1OCC=3C=CC=CC3

Tpsa

48.14

Logp

3.5351

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-1016106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₂O

Molecular Weight:
268.29

Synonyms:
None

SMILES:
FC1=CC(N)=C2C=CC=NC2=C1OCC=3C=CC=CC3

Tpsa:
48.14

Logp:
3.5351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁Br

Molecular Weight:
221.18

Synonyms:
None

SMILES:
BrCC(CC(C)C)C(C)(C)C

Tpsa:
0

Logp:
4.0897

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1016108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C=C1N2N=CC=C2)C

Tpsa:
34.89

Logp:
2.8374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1016109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrNOS

Molecular Weight:
236.13

Synonyms:
None

SMILES:
BrC=1C=CSC1C(OC)CN

Tpsa:
35.25

Logp:
2.1568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3