CS-0902063

4-Chloro-8-(difluoromethoxy)quinolin-3-amine

Manufacturer: ChemScene

CAS Number: 1596669-29-2

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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

C₁₀H₇ClF₂N₂O

Molecular Weight

244.63

Synonyms

None

SMILES

FC(F)OC1=CC=CC2=C(Cl)C(N)=CN=C12

Tpsa

48.14

Logp

3.0718

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0902063

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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:
C₁₀H₇ClF₂N₂O

Molecular Weight:
244.63

Synonyms:
None

SMILES:
FC(F)OC1=CC=CC2=C(Cl)C(N)=CN=C12

Tpsa:
48.14

Logp:
3.0718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrFINO

Molecular Weight:
367.94

Synonyms:
None

SMILES:
O=C1C(I)=CNC=2C(Br)=CC(F)=CC12

Tpsa:
32.86

Logp:
3.0343

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0902065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClIN

Molecular Weight:
382.42

Synonyms:
None

SMILES:
ClC=1C(I)=CN=C2C1C(Br)=CC=C2C

Tpsa:
12.89

Logp:
4.56372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902066

--


Purity:
98%

MDL No:
MFCD28578452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃Cl₃IN

Molecular Weight:
358.39

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C2=C(Cl)C(I)=CN=C2C1

Tpsa:
12.89

Logp:
4.7996

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0