CS-0897715

6-(Difluoromethyl)-2-fluoropyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1805301-16-9

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

C₆H₅F₃N₂

Molecular Weight

162.11

Synonyms

None

SMILES

NC1=CC=C(C(F)F)N=C1F

Tpsa

38.91

Logp

1.7405

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0897715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂

Molecular Weight:
162.11

Synonyms:
None

SMILES:
NC1=CC=C(C(F)F)N=C1F

Tpsa:
38.91

Logp:
1.7405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897716

--


Purity:
98%

MDL No:
MFCD25476938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂

Molecular Weight:
162.11

Synonyms:
None

SMILES:
NC1=CC(C(F)F)=NC(F)=C1

Tpsa:
38.91

Logp:
1.7405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897717

--


Purity:
98%

MDL No:
MFCD28529676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(Cl)C2=C1CCC2

Tpsa:
36.68

Logp:
2.74878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897718

--


Purity:
95%

MDL No:
MFCD12910948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO₂

Molecular Weight:
280.55

Synonyms:
(R)-methyl 2-amino-2-(2-bromophenyl)acetate hydrochloride

SMILES:
O=C(OC)[C@H](N)C1=CC=CC=C1Br.Cl

Tpsa:
52.32

Logp:
2.0437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2