CS-0752977

5-Methyl-1,2,4-oxadiazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 19703-89-0

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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

C₄H₅N₃O₂

Molecular Weight

127.10

Synonyms

None

SMILES

CC1=NC(=NO1)C(N)=O

Tpsa

82.01

Logp

-0.52308

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV10154
19703-89-0 | 5-methyl-1,2,4-oxadiazole-3-carboxamide
A2B Chem --

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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-0752977

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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:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
None

SMILES:
CC1=NC(=NO1)C(N)=O

Tpsa:
82.01

Logp:
-0.52308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0752978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₃O

Molecular Weight:
161.59

Synonyms:
None

SMILES:
Cl.CC1=CC(=NO1)C(N)=N

Tpsa:
75.9

Logp:
0.68889

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0752979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CC(=O)N1

Tpsa:
67.43

Logp:
0.3996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0752980

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
COC(C)C1=CC=CN=C1Cl

Tpsa:
22.12

Logp:
2.4424

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2