CS-0701947

N-(Pyridin-2-ylmethyl)piperidine-4-aminedihydrochloride

Manufacturer: ChemScene

CAS Number: 1233955-85-5

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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

C₁₁H₁₉Cl₂N₃

Molecular Weight

264.19

Synonyms

None

SMILES

Cl.Cl.C(NC1CCNCC1)C1=NC=CC=C1

Tpsa

36.95

Logp

1.7668

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89200
1233955-85-5 | N-(Pyridin-2-ylmethyl)piperidine-4-aminedihydrochloride
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-0701947

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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:
C₁₁H₁₉Cl₂N₃

Molecular Weight:
264.19

Synonyms:
None

SMILES:
Cl.Cl.C(NC1CCNCC1)C1=NC=CC=C1

Tpsa:
36.95

Logp:
1.7668

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0701948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC1=CC=C(C=C1)C(O)=O

Tpsa:
78.87

Logp:
2.8739

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0701949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClN₃O

Molecular Weight:
221.73

Synonyms:
None

SMILES:
Cl.CC(C)NC(=O)NC1CCNCC1

Tpsa:
53.16

Logp:
0.8678

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0701950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClN₃O

Molecular Weight:
247.76

Synonyms:
None

SMILES:
Cl.O=C(NC1CCCC1)NC1CCNCC1

Tpsa:
53.16

Logp:
1.402

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2