CS-0734704

5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 5711-58-0

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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

C₈H₇Cl₂N₃O

Molecular Weight

232.07

Synonyms

None

SMILES

Cl.NC1=NN=C(O1)C1=CC=C(Cl)C=C1

Tpsa

64.94

Logp

2.394

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI52809
5711-58-0 | 1,3,4-Oxadiazol-2-amine,5-(4-chlorophenyl)-, hydrochloride (1:1)
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-0734704

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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:
C₈H₇Cl₂N₃O

Molecular Weight:
232.07

Synonyms:
None

SMILES:
Cl.NC1=NN=C(O1)C1=CC=C(Cl)C=C1

Tpsa:
64.94

Logp:
2.394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734705

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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:
C₁₂H₁₉N₃O₂S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CN1CCN(CC1)S(=O)(=O)C1=CC=CC(CN)=C1

Tpsa:
66.64

Logp:
0.0814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₂

Molecular Weight:
321.17

Synonyms:
None

SMILES:
BrC1=CC=C2NC=C(C(=O)C(=O)N3CCCC3)C2=C1

Tpsa:
53.17

Logp:
2.7355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₃

Molecular Weight:
258.03

Synonyms:
None

SMILES:
OC(=O)C1=CC(=O)N2N=CC(Br)=C2N1

Tpsa:
87.46

Logp:
0.4833

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1