CS-0338342

(3-(4-Chlorobenzyl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1245569-83-8

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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

C₁₀H₁₁Cl₂N₃O

Molecular Weight

260.12

Synonyms

None

SMILES

C1=C(C=CC(=C1)Cl)CC2=NOC(=N2)CN.Cl

Tpsa

64.94

Logp

2.1943

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU35213
1245569-83-8 | [3-(4-chlorobenzyl)-1,2,4-oxadiazol-5-yl]methylamine
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-0338342

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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:
C₁₀H₁₁Cl₂N₃O

Molecular Weight:
260.12

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)CC2=NOC(=N2)CN.Cl

Tpsa:
64.94

Logp:
2.1943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃S₂

Molecular Weight:
303.79

Synonyms:
None

SMILES:
C1CC(C1)C2=NC=C(C3=CC=C(S3)S(=O)(=O)Cl)O2

Tpsa:
60.17

Logp:
3.5981

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0338344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₂

Molecular Weight:
280.75

Synonyms:
None

SMILES:
C1CCN(C1)CC2=CNC3=CC=CC(=C23)C(=O)O.Cl

Tpsa:
56.33

Logp:
2.8837

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0338345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₃S₂

Molecular Weight:
263.72

Synonyms:
None

SMILES:
CC1=NOC(=C1)C2=CSC(=C2)S(=O)(=O)Cl

Tpsa:
60.17

Logp:
2.63902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2