CS-0734970

N-[(4-Fluorophenyl)methyl]-2-pyridinemethanamine

Manufacturer: ChemScene

CAS Number: 774556-83-1

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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

C₁₃H₁₃FN₂

Molecular Weight

216.25

Synonyms

None

SMILES

FC1=CC=C(CNCC2=NC=CC=C2)C=C1

Tpsa

24.92

Logp

2.5105

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC37466
774556-83-1 | N-(4-Fluorobenzyl)-1-(pyridin-2-yl)methanamine hydrochloride
A2B Chem --

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

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ChemScene

CS-0734970

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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:
C₁₃H₁₃FN₂

Molecular Weight:
216.25

Synonyms:
None

SMILES:
FC1=CC=C(CNCC2=NC=CC=C2)C=C1

Tpsa:
24.92

Logp:
2.5105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734971

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Purity:
95%

MDL No:
MFCD06203959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C#CC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.873

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734972

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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:
C₁₄H₁₂O₆

Molecular Weight:
276.24

Synonyms:
None

SMILES:
OC(=O)C1=CC(=O)C(OCOCC2=CC=CC=C2)=CO1

Tpsa:
85.97

Logp:
1.8911

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0734973

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Purity:
≥95%

MDL No:
MFCD07367542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BClN₂O₂

Molecular Weight:
240.49

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=NC(Cl)=CN=C1

Tpsa:
44.24

Logp:
1.4292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1