CS-0283332

N-(3-(4-Methylpiperidin-1-yl)propyl)cycloheptanamine

Manufacturer: ChemScene

CAS Number: 1041522-08-0

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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

C₁₆H₃₂N₂

Molecular Weight

252.44

Synonyms

None

SMILES

CC1CCN(CCCNC2CCCCCC2)CC1

Tpsa

15.27

Logp

3.4208

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0283332

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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:
C₁₆H₃₂N₂

Molecular Weight:
252.44

Synonyms:
None

SMILES:
CC1CCN(CCCNC2CCCCCC2)CC1

Tpsa:
15.27

Logp:
3.4208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0283333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrClNO

Molecular Weight:
346.69

Synonyms:
1-[3-(4-Bromo-2-chlorophenoxy)propyl]-4-methylpiperidine

SMILES:
CC1CCN(CCCOC2=C(C=C(C=C2)Br)Cl)CC1

Tpsa:
12.47

Logp:
4.6033

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0283334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂

Molecular Weight:
210.36

Synonyms:
None

SMILES:
CC1CCN(CCNC2CCCC2)CC1

Tpsa:
15.27

Logp:
2.2505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0283335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClN₃O₂S

Molecular Weight:
293.81

Synonyms:
1-[(3,5-DIMETHYL-1H-PYRAZOL-4-YL)SULFONYL]-4-METHYLPIPERIDINE HYDROCHLORIDE

SMILES:
CC1CCN(S(=O)(C2=C(C)NN=C2C)=O)CC1.[H]Cl

Tpsa:
66.06

Logp:
1.86894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2