CS-1033415

(1-(Piperidin-4-ylmethyl)-1H-1,2,3-triazol-4-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 1824063-98-0

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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

C₉H₁₇ClN₄O

Molecular Weight

232.71

Synonyms

None

SMILES

Cl.OCC=1N=NN(C1)CC2CCNCC2

Tpsa

62.97

Logp

0.1918

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV83089
1824063-98-0 | (1-(PIPERIDIN-4-YLMETHYL)-1H-1,2,3-TRIAZOL-4-YL)METHANOL 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-1033415

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₄O

Molecular Weight:
232.71

Synonyms:
None

SMILES:
Cl.OCC=1N=NN(C1)CC2CCNCC2

Tpsa:
62.97

Logp:
0.1918

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1033416

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₄O

Molecular Weight:
232.71

Synonyms:
None

SMILES:
Cl.OCC=1N=NN(C1)CC2NCCCC2

Tpsa:
62.97

Logp:
0.3343

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1033417

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈ClN

Molecular Weight:
245.83

Synonyms:
None

SMILES:
Cl.N1CCCCC1CC2CCCCCCC2

Tpsa:
12.03

Logp:
4.3009

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033418

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNS

Molecular Weight:
217.76

Synonyms:
None

SMILES:
Cl.S1C=CC(=C1CC2CNCC2)C

Tpsa:
12.03

Logp:
2.63032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2