CS-0321996

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

Manufacturer: ChemScene

CAS Number: 890095-33-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0321996-100mg In Stock ₹ 1,30,906.80

CS-0321996 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₅O₃

Molecular Weight

197.15

Synonyms

None

SMILES

NC1=NON=C1C2=NOC(COC)=N2

Tpsa

113.09

Logp

-0.1518

H Acceptors

8

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ10475
890095-33-7 | 4-[5-(METHOXYMETHYL)-1,2,4-OXADIAZOL-3-YL]-1,2,5-OXADIAZOL-3-AMINE
A2B Chem --

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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-0321996

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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:
C₆H₇N₅O₃

Molecular Weight:
197.15

Synonyms:
None

SMILES:
NC1=NON=C1C2=NOC(COC)=N2

Tpsa:
113.09

Logp:
-0.1518

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₅

Molecular Weight:
277.23

Synonyms:
4-Isoquinolinecarboxylic acid, 3-amino-1,2-dihydro-7-nitro-1-oxo-, ethyl ester

SMILES:
O=C(C(C1=C2C=C([N+]([O-])=O)C=C1)=C(N)NC2=O)OCC

Tpsa:
128.32

Logp:
1.1952

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0321998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₇O

Molecular Weight:
217.19

Synonyms:
None

SMILES:
NC1=NN=C2N=CC=C(C3=NON=C3C)N21

Tpsa:
108.02

Logp:
0.06492

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₄

Molecular Weight:
252.20

Synonyms:
None

SMILES:
N#CCC1=NNC(C2=CC=C(C(F)(F)F)C=C2)=N1

Tpsa:
65.36

Logp:
2.55658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2