CS-0449035

2-((1H-1,2,3-triazol-1-yl)methyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1949816-43-6

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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

C₈H₁₅ClN₄

Molecular Weight

202.68

Synonyms

None

SMILES

C1CCNC(C1)CN2C=CN=N2.Cl

Tpsa

42.74

Logp

0.842

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG46707
1949816-43-6 | 2-(1H-1,2,3-triazol-1-ylmethyl)piperidine hydrochloride
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

Img

ChemScene

CS-0449035

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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:
C₈H₁₅ClN₄

Molecular Weight:
202.68

Synonyms:
None

SMILES:
C1CCNC(C1)CN2C=CN=N2.Cl

Tpsa:
42.74

Logp:
0.842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
CC1=CC(=CC(=O)N1CCN)OC.Cl

Tpsa:
57.25

Logp:
0.54582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
CC(C1CCN(CC1)CC(=O)O)(F)F

Tpsa:
40.54

Logp:
1.4382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
C1=CC=C2CC(CC2=C1)N3CCC(CC3)CO

Tpsa:
23.47

Logp:
1.8581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2