CS-1005612

2-(Difluoromethyl)quinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2503204-93-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂N₂

Molecular Weight

194.18

Synonyms

None

SMILES

FC(F)C1=NC=2C=CC=CC2C=C1N

Tpsa

38.91

Logp

2.7546

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL48925
2503204-93-9 | 2-(difluoromethyl)quinolin-3-amine
A2B Chem ₹ 55,100.64 - ₹ 6,34,341.84

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1005612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂

Molecular Weight:
194.18

Synonyms:
None

SMILES:
FC(F)C1=NC=2C=CC=CC2C=C1N

Tpsa:
38.91

Logp:
2.7546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrCl₂F₃N

Molecular Weight:
294.88

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(Cl)=CC(Cl)=C1Br

Tpsa:
12.89

Logp:
4.1697

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1005615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=CC=2C(N)=CC=CC12

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1005617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃N₂

Molecular Weight:
248.63

Synonyms:
2-(Trifluoromethyl)-3-quinolinamine (hydrochloride)

SMILES:
FC(F)(C1=NC2=C(C=C1N)C=CC=C2)F.Cl

Tpsa:
38.91

Logp:
3.2576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0