CS-0874219

N-Cyclopentyl-1-methylpiperidin-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1187930-47-7

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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

C₁₁H₂₄Cl₂N₂

Molecular Weight

255.23

Synonyms

None

SMILES

CN1CCC(CC1)NC2CCCC2.Cl.Cl

Tpsa

15.27

Logp

2.4564

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA17386
1187930-47-7 | Cyclopentyl-(1-methyl-piperidin-4-yl)-aminedihydrochloride
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

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ChemScene

CS-0874219

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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:
C₁₁H₂₄Cl₂N₂

Molecular Weight:
255.23

Synonyms:
None

SMILES:
CN1CCC(CC1)NC2CCCC2.Cl.Cl

Tpsa:
15.27

Logp:
2.4564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0874220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₄

Molecular Weight:
266.17

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)CN)C(F)(F)F.C(=O)(C(=O)O)O

Tpsa:
113.51

Logp:
0.7147

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0874221

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CCCN(C1)N

Tpsa:
55.56

Logp:
0.1352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CNCC(C1)C2OC

Tpsa:
50.8

Logp:
1.0877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1