CS-0540477

3-(2-Aminophenyl)-1,2,4-oxadiazol-5(2H)-one

Manufacturer: ChemScene

CAS Number: 166118-78-1

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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

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

3-o-aminophenyl-4,5-dihydro-1,2,4-oxadiazol-5-one

SMILES

O=C1N=C(C2=CC=CC=C2N)NO1

Tpsa

84.91

Logp

0.6121

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0540477

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
3-o-aminophenyl-4,5-dihydro-1,2,4-oxadiazol-5-one

SMILES:
O=C1N=C(C2=CC=CC=C2N)NO1

Tpsa:
84.91

Logp:
0.6121

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0540478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=CC1=CC=C(COC)N=C1

Tpsa:
39.19

Logp:
1.0405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄S

Molecular Weight:
190.22

Synonyms:
2H-Thiopyran-3-carboxylic acid, 5,6-dihydro-, methyl ester, 1,1-dioxide

SMILES:
O=C(C(C1)=CCCS1(=O)=O)OC

Tpsa:
60.44

Logp:
-0.0957

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄S

Molecular Weight:
192.23

Synonyms:
2H-Thiopyran-3-carboxylic acid, tetrahydro-, methyl ester, 1,1-dioxide

SMILES:
O=C(C(CCC1)CS1(=O)=O)OC

Tpsa:
60.44

Logp:
-0.0158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1