CS-0647515

5-Ethyl-1,3,4-oxadiazole-2-methanol

Manufacturer: ChemScene

CAS Number: 1153455-94-7

The price for this product is unavailable. Please request a quote

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

Other Options

Image Product Name Manufacturer Price Range
BL35827
1153455-94-7 | (5-ethyl-1,3,4-oxadiazol-2-yl)methanol
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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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

Show Difference

Img

ChemScene

CS-0647515

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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:
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

--


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

Img

ChemScene

CS-0647518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
CC1(C2=NN=C(Br)O2)CC1

Tpsa:
38.92

Logp:
1.8836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1