CS-0074022

2-(5-(Aminomethyl)-1,2,4-oxadiazol-3-yl)acetamide hemioxalate

Manufacturer: ChemScene

CAS Number: 1820639-54-0

Select a Size

Pack Size SKU Availability Price
1g CS-0074022-1g In Stock ₹ 70,587.00

CS-0074022 - 1g

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

97%

MDL No

MFCD28369999

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₈O₈

Molecular Weight

402.32

Synonyms

None

SMILES

O=C(CC1=NOC(CN)=N1)N.O=C(N)CC2=NOC(CN)=N2.O=C(O)C(O)=O

Tpsa

290.66

Logp

-3.7322

H Acceptors

12

H Donors

6

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI97069
1820639-54-0 | 2-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]acetamide
A2B Chem ₹ 44,747.88 - ₹ 2,33,664.36

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-0074022

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Purity:
97%

MDL No:
MFCD28369999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₈O₈

Molecular Weight:
402.32

Synonyms:
None

SMILES:
O=C(CC1=NOC(CN)=N1)N.O=C(N)CC2=NOC(CN)=N2.O=C(O)C(O)=O

Tpsa:
290.66

Logp:
-3.7322

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0074023

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClNS

Molecular Weight:
223.81

Synonyms:
None

SMILES:
CC(C)(C)SCC1NCCCC1.Cl

Tpsa:
12.03

Logp:
3.082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074025

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
1,?2,?3,?4-?Tetrahydro-?N,?N,?6-?trimethyl-1,?7-?naphthyridin-?8-?amine

SMILES:
CN(C)C1=NC(C)=CC2=C1NCCC2

Tpsa:
28.16

Logp:
1.81412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074026

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₄

Molecular Weight:
202.68

Synonyms:
None

SMILES:
N1(CC2CNCCC2)N=CC=N1.Cl

Tpsa:
42.74

Logp:
0.6995

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2