CS-0584565

1-(4-Methylcyclohexyl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1340553-86-7

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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

C₁₀H₂₀N₂

Molecular Weight

168.28

Synonyms

None

SMILES

CC1CCC(CC1)N2CC(C2)N

Tpsa

29.26

Logp

1.208

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU66895
1340553-86-7 | 1-(4-methylcyclohexyl)azetidin-3-amine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584565

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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:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CC1CCC(CC1)N2CC(C2)N

Tpsa:
29.26

Logp:
1.208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO₂

Molecular Weight:
260.12

Synonyms:
None

SMILES:
C1C(CN1CC2=CC(=C(C=C2)Cl)Cl)C(=O)O

Tpsa:
40.54

Logp:
2.5098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
1-[(5-bromofuran-2-yl)methyl]pyrrolidine-3-carboxylic acid

SMILES:
C1CN(CC1C(=O)O)CC2=CC=C(O2)Br

Tpsa:
53.68

Logp:
1.9486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
1-(2-Cyclohexyl-6-methylpyrimidin-4-yl)methanamine

SMILES:
CC1=CC(=NC(=N1)C2CCCCC2)CN

Tpsa:
51.8

Logp:
2.29142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2