CS-0557390

3-((4-Methyl-4H-1,2,4-triazol-3-yl)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 1247559-45-0

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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

C₉H₁₆N₄

Molecular Weight

180.25

Synonyms

None

SMILES

N=1N=C(N(C1)C)CC2CNCCC2

Tpsa

42.74

Logp

0.3572

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0557390

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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:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N=1N=C(N(C1)C)CC2CNCCC2

Tpsa:
42.74

Logp:
0.3572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₄

Molecular Weight:
243.09

Synonyms:
1-(2,3-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methanamine

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)N2C=C(N=N2)CN

Tpsa:
56.73

Logp:
2.0328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
2-chloro-3-(tetrahydro-2H-pyran-4-yloxy)pyrazine

SMILES:
C1COCCC1OC2=NC=CN=C2Cl

Tpsa:
44.24

Logp:
1.6878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₂

Molecular Weight:
196.21

Synonyms:
None

SMILES:
C1CCC(C1)N2C(=C(C=N2)[N+](=O)[O-])N

Tpsa:
86.98

Logp:
1.4886

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2