CS-0506862

(3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1344061-64-8

Select a Size

Pack Size SKU Availability Price
5g CS-0506862-5g In Stock ₹ 1,71,376.68

CS-0506862 - 5g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

98%

MDL No

MFCD18878788

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O₃

Molecular Weight

144.13

Synonyms

None

SMILES

OCC1=NC(COC)=NO1

Tpsa

68.38

Logp

-0.2917

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35466
1344061-64-8 | [3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]methanol
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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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-0506862

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Purity:
98%

MDL No:
MFCD18878788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₃

Molecular Weight:
144.13

Synonyms:
None

SMILES:
OCC1=NC(COC)=NO1

Tpsa:
68.38

Logp:
-0.2917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C)C(OCCN)=C1

Tpsa:
72.55

Logp:
1.03072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0506865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClF₃NO

Molecular Weight:
302.48

Synonyms:
None

SMILES:
O=C(N)C1=CC(C(F)(F)F)=CC(Br)=C1Cl

Tpsa:
43.09

Logp:
3.2202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506866

--


Purity:
98%

MDL No:
MFCD26743817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO

Molecular Weight:
255.78

Synonyms:
trans-(2-(2-isobutoxyphenyl)cyclopropyl)methanamine hydrochloride

SMILES:
NC[C@H]1[C@H](C2=CC=CC=C2OCC(C)C)C1.[H]Cl

Tpsa:
35.25

Logp:
3.2054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5