CS-0561034

3-Chloro-1-(3-phenylpropyl)-1H-1,2,4-triazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1351700-77-0

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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

C₁₁H₁₃Cl₂N₃

Molecular Weight

258.15

Synonyms

None

SMILES

C1=CC=C(C=C1)CCCN2C=NC(=N2)Cl.Cl

Tpsa

30.71

Logp

2.9861

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU11704
1351700-77-0 | 3-Chloro-1-(3-phenyl-propyl)-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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Show Difference

Img

ChemScene

CS-0561034

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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:
C₁₁H₁₃Cl₂N₃

Molecular Weight:
258.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCCN2C=NC(=N2)Cl.Cl

Tpsa:
30.71

Logp:
2.9861

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0561036

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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:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
COC(=O)C1=NN(C=C1N)CCOCC2=CC=CC=C2

Tpsa:
79.37

Logp:
1.4687

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0561037

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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:
C₁₇H₂₇N₃O

Molecular Weight:
289.42

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=CC=C1NC(=O)CN2CCCNCC2

Tpsa:
44.37

Logp:
2.2179

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O=C(NC)CC1=CC=C(C=C1)CC

Tpsa:
29.1

Logp:
1.5375

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3