CS-0304719

N-(2,5-Difluorobenzyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1096295-84-9

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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

C₁₂H₁₀F₂N₂

Molecular Weight

220.22

Synonyms

None

SMILES

FC1=CC=C(F)C(CNC2=CC=CN=C2)=C1

Tpsa

24.92

Logp

2.9719

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BQ32961
1096295-84-9 | N-[(2,5-Difluorophenyl)methyl]-3-pyridinamine
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-0304719

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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:
C₁₂H₁₀F₂N₂

Molecular Weight:
220.22

Synonyms:
None

SMILES:
FC1=CC=C(F)C(CNC2=CC=CN=C2)=C1

Tpsa:
24.92

Logp:
2.9719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NS

Molecular Weight:
229.29

Synonyms:
None

SMILES:
FC1=CC=C(F)C(CNC2CSCC2)=C1

Tpsa:
12.03

Logp:
2.5599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₂N₂

Molecular Weight:
240.29

Synonyms:
None

SMILES:
FC1=CC=C(F)C(CNCCN2CCCC2)=C1

Tpsa:
15.27

Logp:
2.1502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0304722

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H7ClF2N2

Molecular Weight:
228.63

Synonyms:
None

SMILES:
FC1=CC=C(F)C(N2N=C(CCl)C=C2)=C1

Tpsa:
17.82

Logp:
2.8893

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2