CS-0650226

2-(3-Fluoropyridin-4-yl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1564831-44-2

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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

C₉H₁₃FN₂

Molecular Weight

168.21

Synonyms

None

SMILES

NCC(C)(C)C1=C(F)C=NC=C1

Tpsa

38.91

Logp

1.457

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL41875
1564831-44-2 | 2-(3-fluoropyridin-4-yl)-2-methylpropan-1-amine
A2B Chem ₹ 40,042.08 - ₹ 1,55,804.76

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0650226

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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:
C₉H₁₃FN₂

Molecular Weight:
168.21

Synonyms:
None

SMILES:
NCC(C)(C)C1=C(F)C=NC=C1

Tpsa:
38.91

Logp:
1.457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FN

Molecular Weight:
125.14

Synonyms:
None

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

Tpsa:
12.89

Logp:
1.7831

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0650228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
N#CC1=NC=CC(C)=C1C

Tpsa:
36.68

Logp:
1.57012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0650229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂N₃

Molecular Weight:
206.07

Synonyms:
None

SMILES:
N#CC1=CC(CN)=NC=C1.[H]Cl.[H]Cl

Tpsa:
62.7

Logp:
1.25558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1