CS-1161199

6-(Difluoromethyl)-[2,3'-bipyridin]-5-amine

Manufacturer: ChemScene

CAS Number: 1708288-65-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₂N₃

Molecular Weight

221.21

Synonyms

None

SMILES

FC(F)C=1N=C(C=CC1N)C2=CN=CC=C2

Tpsa

51.8

Logp

2.6634

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT10431
1708288-65-6 | 6-(Difluoromethyl)-[2,3'-bipyridin]-5-amine
A2B Chem --

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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-1161199

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂N₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
FC(F)C=1N=C(C=CC1N)C2=CN=CC=C2

Tpsa:
51.8

Logp:
2.6634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
O=C(N1CCCCC1)CCCCC#C

Tpsa:
20.31

Logp:
2.1925

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1161201

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
FC(C1=CC=C2OCCC2=C1)CN

Tpsa:
35.25

Logp:
1.5908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.21

Synonyms:
None

SMILES:
O=C(O)C1C=NN(C1=O)C2CCCC2

Tpsa:
69.97

Logp:
0.4578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2