CS-1058943

(1-Cyclohexylpiperidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 883533-78-6

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Purity

≥95%

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

NCC1CN(CCC1)C2CCCCC2

Tpsa

29.26

Logp

1.9898

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH87076
883533-78-6 | [(1-Cyclohexyl-3-piperidinyl)methyl]amine dihydrochloride
A2B Chem ₹ 22,844.52

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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-1058943

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Purity:
≥95%

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:
NCC1CN(CCC1)C2CCCCC2

Tpsa:
29.26

Logp:
1.9898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1058944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
N1=CC=CC2=CC(OC)=C(OC)C(OC)=C12

Tpsa:
40.58

Logp:
2.2606

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1058945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅O₃S

Molecular Weight:
215.19

Synonyms:
None

SMILES:
O=C1N=C(NC=2N=CNC12)S(=O)(=O)N

Tpsa:
134.59

Logp:
-1.7064

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1058947

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
OCC=1C=CC=CC1OC=2C=CC=CC2N

Tpsa:
55.48

Logp:
2.5534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3