CS-0482822

(1-(Pyridin-2-yl)cyclobutyl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1228879-15-9

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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

C₁₀H₁₆Cl₂N₂

Molecular Weight

235.15

Synonyms

None

SMILES

Cl.Cl.NCC1(CCC1)C1=CC=CC=N1

Tpsa

38.91

Logp

2.3056

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW06890
1228879-15-9 | [1-(pyridin-2-yl)cyclobutyl]methanamine dihydrochloride
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482822

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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:
C₁₀H₁₆Cl₂N₂

Molecular Weight:
235.15

Synonyms:
None

SMILES:
Cl.Cl.NCC1(CCC1)C1=CC=CC=N1

Tpsa:
38.91

Logp:
2.3056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482823

--


Purity:
98%

MDL No:
MFCD12184338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(CO)NCC1=CC=CC=N1

Tpsa:
45.15

Logp:
0.552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0482824

--


Purity:
98%

MDL No:
MFCD12184424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CC(CO)NC(C)C1=CC=CC=N1

Tpsa:
45.15

Logp:
1.113

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0482825

--


Purity:
98%

MDL No:
MFCD12184460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(CO)NCC1=CC=CN=C1

Tpsa:
45.15

Logp:
0.552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4