CS-1056125

N,N-Dimethyl-1-(piperidin-4-yl)-1H-1,2,3-triazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1334488-16-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₅O

Molecular Weight

223.27

Synonyms

None

SMILES

O=C(C=1N=NN(C1)C2CCNCC2)N(C)C

Tpsa

63.05

Logp

-0.0956

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT35622
1334488-16-2 | N,N-Dimethyl-1-(piperidin-4-yl)-1H-1,2,3-triazole-4-carboxamide
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-1056125

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₅O

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(C=1N=NN(C1)C2CCNCC2)N(C)C

Tpsa:
63.05

Logp:
-0.0956

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056126

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
OCC1(C=CCN1)C

Tpsa:
32.26

Logp:
-0.1032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1056127

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₃N₂O

Molecular Weight:
296.29

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C(=C1)C=2C=CC(=CC2)CO)N(C)C

Tpsa:
36.36

Logp:
3.3257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1056128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(O)C(NCCC)CN1C=NC=2C=CC=CC21

Tpsa:
67.15

Logp:
1.4891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6