CS-0647514

1,3,4-Oxadiazole-2-methanol

Manufacturer: ChemScene

CAS Number: 1934983-06-8

Select a Size

Pack Size SKU Availability Price
1g CS-0647514-1g In Stock ₹ 1,77,365.88

CS-0647514 - 1g

₹ 1,77,365.88

In Stock

Quantity

1

Base Price: ₹ 1,77,365.88

GST (18%): ₹ 31,925.858

Total Price: ₹ 2,09,291.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄N₂O₂

Molecular Weight

100.08

Synonyms

None

SMILES

OCC1=NN=CO1

Tpsa

59.15

Logp

-0.4381

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW13002
1934983-06-8 | 1,3,4-oxadiazol-2-ylmethanol
A2B Chem ₹ 36,277.44

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-P280-P302+P352

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Img

ChemScene

CS-0647514

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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:
C₃H₄N₂O₂

Molecular Weight:
100.08

Synonyms:
None

SMILES:
OCC1=NN=CO1

Tpsa:
59.15

Logp:
-0.4381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
OCC1=NN=C(CC)O1

Tpsa:
59.15

Logp:
0.1243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647516

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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:
C₅HF₃N₂O

Molecular Weight:
162.07

Synonyms:
None

SMILES:
FC(C1=NN=C(C#C)O1)(F)F

Tpsa:
38.92

Logp:
1.0697

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0647517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₂N₂S

Molecular Weight:
281.16

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1SC=C2C3=CC=C(Cl)C=C3

Tpsa:
25.78

Logp:
4.6651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1