CS-0561281

3-Chloro-1-phenethyl-1H-1,2,4-triazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1279219-39-4

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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

C₁₀H₁₁Cl₂N₃

Molecular Weight

244.12

Synonyms

None

SMILES

ClC1=NN(CCC2=CC=CC=C2)C=N1.[H]Cl

Tpsa

30.71

Logp

2.596

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA29863
1279219-39-4 | 3-chloro-1-(2-phenylethyl)-1H-1,2,4-triazole
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-0561281

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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:
C₁₀H₁₁Cl₂N₃

Molecular Weight:
244.12

Synonyms:
None

SMILES:
ClC1=NN(CCC2=CC=CC=C2)C=N1.[H]Cl

Tpsa:
30.71

Logp:
2.596

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂O

Molecular Weight:
290.79

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN.Cl

Tpsa:
55.12

Logp:
2.6628

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0561283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂N₃

Molecular Weight:
258.15

Synonyms:
None

SMILES:
CC1=NC(=NN1CCC2=CC=CC=C2)Cl.Cl

Tpsa:
30.71

Logp:
2.90442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃OS

Molecular Weight:
213.30

Synonyms:
None

SMILES:
COCCNCC1=CN=C(N=C1)SC

Tpsa:
47.04

Logp:
0.9345

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6