CS-0550153

(2-Fluoro-4-(pyridin-3-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1184459-00-4

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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

C₁₂H₁₁FN₂

Molecular Weight

202.23

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

2.3464

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU85113
1184459-00-4 | (2-fluoro-4-(pyridin-3-yl)phenyl)methanamine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550153

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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:
C₁₂H₁₁FN₂

Molecular Weight:
202.23

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.3464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)CC(C)C)F

Tpsa:
17.07

Logp:
3.36292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)CC(C)C)F

Tpsa:
17.07

Logp:
3.36292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCOCC(=O)N1CCCC(C1)O

Tpsa:
49.77

Logp:
0.0062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3