CS-0496935

Methyl 1,3,4-oxadiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1934787-37-7

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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

C₄H₄N₂O₃

Molecular Weight

128.09

Synonyms

1,3,4-Oxadiazole-2-carboxylic acid, methyl ester

SMILES

COC(=O)C1OC=NN=1

Tpsa

65.22

Logp

-0.1438

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM01133
1934787-37-7 | Methyl 1,3,4-oxadiazole-2-carboxylate
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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0496935

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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:
C₄H₄N₂O₃

Molecular Weight:
128.09

Synonyms:
1,3,4-Oxadiazole-2-carboxylic acid, methyl ester

SMILES:
COC(=O)C1OC=NN=1

Tpsa:
65.22

Logp:
-0.1438

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
OC(=O)C1NCCC=1

Tpsa:
49.33

Logp:
-0.0518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0496937

--


Purity:
98%

MDL No:
MFCD19690577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO₂

Molecular Weight:
139.58

Synonyms:
None

SMILES:
Cl.OC1C(O)CNC1

Tpsa:
52.49

Logp:
-1.2668

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0496938

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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:
C₆H₆O₂

Molecular Weight:
110.11

Synonyms:
1,3-Cyclopentadiene-1-carboxylic acid

SMILES:
OC(=O)C1=CC=CC1

Tpsa:
37.3

Logp:
0.9573

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1