CS-0606863

N-((4-(aminomethyl)cyclohexyl)methyl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 1515816-15-5

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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

C₁₂H₂₄N₂

Molecular Weight

196.33

Synonyms

None

SMILES

C1CC(C1)NCC2CCC(CC2)CN

Tpsa

38.05

Logp

1.8936

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ76284
1515816-15-5 | N-{[4-(Aminomethyl)cyclohexyl]methyl}cyclobutanamine
A2B Chem --

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

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Img

ChemScene

CS-0606863

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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:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
C1CC(C1)NCC2CCC(CC2)CN

Tpsa:
38.05

Logp:
1.8936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0606864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
C1CC(CCC1CN)CNC2CC2

Tpsa:
38.05

Logp:
1.5035

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0606866

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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:
C₉H₆ClN₅

Molecular Weight:
219.63

Synonyms:
None

SMILES:
N#CC1=NN(CC2=NC=CC(Cl)=C2)C=N1

Tpsa:
67.39

Logp:
1.24648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0606867

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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:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=C(C=NN2)CN

Tpsa:
67.59

Logp:
0.9304

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2