CS-0063186

3-Methyl-1,2,5-oxadiazole

Manufacturer: ChemScene

CAS Number: 26178-14-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0063186-100mg In Stock ₹ 4,449.12
250mg CS-0063186-250mg In Stock ₹ 5,475.84
1g CS-0063186-1g In Stock ₹ 11,208.36

CS-0063186 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄N₂O

Molecular Weight

84.08

Synonyms

3-Methylfurazane

SMILES

CC1=NON=C1

Tpsa

38.92

Logp

0.37802

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB29519
26178-14-3 | 3-Methyl-1,2,5-oxadiazole
A2B Chem ₹ 3,165.72 - ₹ 13,090.68

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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Img

ChemScene

CS-0063186

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃H₄N₂O

Molecular Weight:
84.08

Synonyms:
3-Methylfurazane

SMILES:
CC1=NON=C1

Tpsa:
38.92

Logp:
0.37802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0063187

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₂N₄O₂

Molecular Weight:
138.08

Synonyms:
NSC360638

SMILES:
N#CC1=NNC=C1[N+]([O-])=O

Tpsa:
95.61

Logp:
0.18958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0063188

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Purity:
98%

MDL No:
MFCD02683110

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₀O₂S

Molecular Weight:
206.26

Synonyms:
methyl 3-methylbenzothiophene-2-carboxylate

SMILES:
O=C(C1=C(C)C2=CC=CC=C2S1)OC

Tpsa:
26.3

Logp:
2.99632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0063189

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Purity:
97%

MDL No:
MFCD00013022

Storage:
4°C

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
[H]Cl.N#CC(N)C1=CC=CC=C1

Tpsa:
49.81

Logp:
1.63178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1