CS-0556375

2-(4-Fluorophenyl)-N-(pyridin-3-ylmethyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 355816-18-1

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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

C₁₄H₁₅FN₂

Molecular Weight

230.28

Synonyms

2-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)ethanamine

SMILES

C1=CC(=CN=C1)CNCCC2=CC=C(C=C2)F

Tpsa

24.92

Logp

2.553

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD39696
355816-18-1 | 2-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)ethanamine
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

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Img

ChemScene

CS-0556375

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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:
C₁₄H₁₅FN₂

Molecular Weight:
230.28

Synonyms:
2-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)ethanamine

SMILES:
C1=CC(=CN=C1)CNCCC2=CC=C(C=C2)F

Tpsa:
24.92

Logp:
2.553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
O(C)C1CCCCC1NC2CCCC2

Tpsa:
21.26

Logp:
2.4762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC1=CC(CNC2CCCC2)=CC=C1OC

Tpsa:
21.26

Logp:
3.03582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₃

Molecular Weight:
297.31

Synonyms:
5-(4-ETHOXY-PHENYL)-7-METHYL-PYRAZOLO-[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID

SMILES:
CCOC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C)C(=O)O

Tpsa:
76.72

Logp:
2.80162

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4