CS-0721902

N-methyl-3-(pyridin-4-yl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1539597-84-6

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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

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

CNC1CC(C1)C1=CC=NC=C1

Tpsa

24.92

Logp

1.547

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX26871
1539597-84-6 | N-METHYL-3-(PYRIDIN-4-YL)CYCLOBUTAN-1-AMINE, Mixture of diastereomers
A2B Chem ₹ 67,934.64 - ₹ 1,95,675.72

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

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Img

ChemScene

CS-0721902

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CNC1CC(C1)C1=CC=NC=C1

Tpsa:
24.92

Logp:
1.547

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC(C)C1=CN=C(N1C)C(O)=O

Tpsa:
55.12

Logp:
1.2417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721904

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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:
C₁₆H₁₅N₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC1=NC(N=C1N)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
50.74

Logp:
2.7194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
NC1CC(C1)C1=CC=NC=C1

Tpsa:
38.91

Logp:
1.2863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1