CS-0652129

N-Cyclohexyl-N-ethylpiperidine-4-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1220039-16-6

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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

C₁₄H₂₇ClN₂O

Molecular Weight

274.83

Synonyms

None

SMILES

O=C(C1CCNCC1)N(C2CCCCC2)CC.Cl

Tpsa

32.34

Logp

2.589

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX18185
1220039-16-6 | N-Cyclohexyl-N-ethyl-4-piperidinecarboxamidehydrochloride
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-0652129

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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:
C₁₄H₂₇ClN₂O

Molecular Weight:
274.83

Synonyms:
None

SMILES:
O=C(C1CCNCC1)N(C2CCCCC2)CC.Cl

Tpsa:
32.34

Logp:
2.589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0652130

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrClN

Molecular Weight:
232.50

Synonyms:
None

SMILES:
ClC1=NC=C(Br)C(C2CC2)=C1

Tpsa:
12.89

Logp:
3.3749

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0652131

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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:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
O=CC1=C(C2CC2)C=C(Cl)N=C1

Tpsa:
29.96

Logp:
2.4249

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0652132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(Cl)N=C1OC)OC

Tpsa:
48.42

Logp:
1.83862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2