CS-0638271

3-(5-Methyl-1,3,4-oxadiazol-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1266979-14-9

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

C₆H₁₀N₂O₂

Molecular Weight

142.16

Synonyms

None

SMILES

OCCCC1=NN=C(C)O1

Tpsa

59.15

Logp

0.30292

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG42266
1266979-14-9 | 3-(5-methyl-1,3,4-oxadiazol-2-yl)propan-1-ol
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0638271

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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:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
OCCCC1=NN=C(C)O1

Tpsa:
59.15

Logp:
0.30292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0638272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Cl₂N₂O₂

Molecular Weight:
215.08

Synonyms:
None

SMILES:
O=C(NC1)COC21CNC2.Cl.Cl

Tpsa:
50.36

Logp:
-0.6816

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0638275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
O=C(NC1)COC21CNC2.Cl

Tpsa:
50.36

Logp:
-1.1034

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0638276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=CC1=CC2=C(CNC2=O)C=N1

Tpsa:
59.06

Logp:
0.1375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1