CS-0902074

4-Chloro-6-(difluoromethoxy)quinolin-3-amine

Manufacturer: ChemScene

CAS Number: 1600599-02-7

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Purity

98%

MDL No

MFCD32201295

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)OC=1C=CC2=NC=C(N)C(Cl)=C2C1

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

Show Difference

Img

ChemScene

CS-0902074

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Purity:
98%

MDL No:
MFCD32201295

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)OC=1C=CC2=NC=C(N)C(Cl)=C2C1

Tpsa:
48.14

Logp:
3.0718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Br₂N

Molecular Weight:
300.98

Synonyms:
None

SMILES:
BrC1=CC=NC2=C(C=CC(Br)=C12)C

Tpsa:
12.89

Logp:
4.06822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902076

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Purity:
98%

MDL No:
MFCD30314677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrCl₂IN

Molecular Weight:
402.84

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C2=NC=C(I)C(Cl)=C12

Tpsa:
12.89

Logp:
4.9087

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClINO

Molecular Weight:
384.40

Synonyms:
None

SMILES:
O=C1C(I)=CNC=2C(Br)=CC=C(Cl)C12

Tpsa:
32.86

Logp:
3.5486

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0