CS-0909738

3-(Methoxymethyl)-1,2,4-oxadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1248686-68-1

Select a Size

Pack Size SKU Availability Price
1g CS-0909738-1g In Stock ₹ 1,68,638.76
5g CS-0909738-5g In Stock ₹ 4,74,002.40
10g CS-0909738-10g In Stock ₹ 6,98,939.64

CS-0909738 - 1g

₹ 1,68,638.76

In Stock

Quantity

1

Base Price: ₹ 1,68,638.76

GST (18%): ₹ 30,354.977

Total Price: ₹ 1,98,993.737

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇N₃O₂

Molecular Weight

129.12

Synonyms

None

SMILES

NC1=NC(COC)=NO1

Tpsa

74.17

Logp

-0.2018

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX30762
1248686-68-1 | 3-(methoxymethyl)-1,2,4-oxadiazol-5-amine
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0909738

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O₂

Molecular Weight:
129.12

Synonyms:
None

SMILES:
NC1=NC(COC)=NO1

Tpsa:
74.17

Logp:
-0.2018

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909739

--


Purity:
98%

MDL No:
MFCD16680997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
NCC1(OCC)CCCC1

Tpsa:
35.25

Logp:
1.2944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0909741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(N(C1)CCOCC21CC(C2)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.603

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0909742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C1CC2(COCCNC2)C1

Tpsa:
38.33

Logp:
-0.0445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0