CS-0768038

Sodium 5-Methyl-1,3,4-oxadiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 37641-42-2

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃N₂NaO₃

Molecular Weight

150.07

Synonyms

None

SMILES

[Na+].CC1=NN=C(O1)C([O-])=O

Tpsa

79.05

Logp

-4.25448

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT85885
37641-42-2 | Sodium 5-methyl-1,3,4-oxadiazole-2-carboxylate
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-0768038

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₂NaO₃

Molecular Weight:
150.07

Synonyms:
None

SMILES:
[Na+].CC1=NN=C(O1)C([O-])=O

Tpsa:
79.05

Logp:
-4.25448

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768039

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClN₅.xHCl

Molecular Weight:
None

Synonyms:
None

SMILES:
ClC1=NC(N)=NC(N)=C1N.[x HCl]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0768040

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CC=C1)N1CCN(C)CC1

Tpsa:
32.78

Logp:
1.6151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0768041

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
COC(=O)C1=C2SC=CN2C=N1

Tpsa:
43.6

Logp:
1.1824

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1