CS-0562148

N-(cyclohexylmethyl)-1-isopropylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1038232-80-2

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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

C₁₅H₃₀N₂

Molecular Weight

238.41

Synonyms

None

SMILES

CC(C)N1CCC(CC1)NCC2CCCCC2

Tpsa

15.27

Logp

3.0291

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ75470
1038232-80-2 | n-(cyclohexylmethyl)-1-(propan-2-yl)piperidin-4-amine
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-0562148

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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:
C₁₅H₃₀N₂

Molecular Weight:
238.41

Synonyms:
None

SMILES:
CC(C)N1CCC(CC1)NCC2CCCCC2

Tpsa:
15.27

Logp:
3.0291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
None

SMILES:
C1CC1C(C2CC2)NCC3=CC=CC=C3

Tpsa:
12.03

Logp:
2.9648

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0562150

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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:
C₉H₅BrFN₃O₂

Molecular Weight:
286.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)Br)N2C=C(N=N2)C(=O)O

Tpsa:
68.01

Logp:
1.8671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562152

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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:
C₉H₁₁BrN₂O₃

Molecular Weight:
275.10

Synonyms:
(4-Bromo-2-nitro-phenyl)-(2-methoxy-ethyl)-amine

SMILES:
COCCNC1=C(C=C(C=C1)Br)[N+](=O)[O-]

Tpsa:
64.4

Logp:
2.4156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5