CS-0749809

3-Pyridin-3-ylcyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1521871-43-1

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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

C₉H₁₂N₂

Molecular Weight

148.20

Synonyms

None

SMILES

NC1CC(C1)C1=CC=CN=C1

Tpsa

38.91

Logp

1.2863

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV19277
1521871-43-1 | 3-(pyridin-3-yl)cyclobutan-1-amine
A2B Chem ₹ 66,394.56 - ₹ 2,39,824.68

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-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-0749809

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.2863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749810

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CCOC(=O)C[C@@H](N)C1CC1

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0749812

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
CN1N=CC=C1C1=CC=C(C)C=C1

Tpsa:
17.82

Logp:
2.39552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
Cl.NC(CC(O)=O)C1CCC1

Tpsa:
63.32

Logp:
1.0103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3