CS-1158781

8-(Difluoromethoxy)quinoline-3,4-diamine

Manufacturer: ChemScene

CAS Number: 2137638-75-4

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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

C₁₀H₉F₂N₃O

Molecular Weight

225.20

Synonyms

None

SMILES

FC(F)OC1=CC=CC=2C1=NC=C(N)C2N

Tpsa

74.16

Logp

2.0006

H Acceptors

4

H Donors

2

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-1158781

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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:
C₁₀H₉F₂N₃O

Molecular Weight:
225.20

Synonyms:
None

SMILES:
FC(F)OC1=CC=CC=2C1=NC=C(N)C2N

Tpsa:
74.16

Logp:
2.0006

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1158782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrF₃N₂O

Molecular Weight:
259.03

Synonyms:
None

SMILES:
FC(F)(F)CN1N=C(C(Br)=C1)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BF₃O₃

Molecular Weight:
288.07

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(OC)C(=C1)B2OCC(C)(C)CO2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O₂

Molecular Weight:
245.06

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=C(N1)OCC=2OC=CC2

Tpsa:
48.15

Logp:
2.9554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3