CS-0727993

2-(Cyclohexylamino)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 797806-69-0

Select a Size

Pack Size SKU Availability Price
5g CS-0727993-5g In Stock ₹ 99,506.28
10g CS-0727993-10g In Stock ₹ 1,19,013.96

CS-0727993 - 5g

₹ 99,506.28

In Stock

Quantity

1

Base Price: ₹ 99,506.28

GST (18%): ₹ 17,911.13

Total Price: ₹ 1,17,417.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₄O₂

Molecular Weight

238.29

Synonyms

None

SMILES

CC1=NON=C1NC(=O)CNC1CCCCC1

Tpsa

80.05

Logp

1.23882

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX75941
797806-69-0 | 2-(Cyclohexylamino)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
A2B Chem ₹ 23,529.00 - ₹ 82,394.28

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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-0727993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
CC1=NON=C1NC(=O)CNC1CCCCC1

Tpsa:
80.05

Logp:
1.23882

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0727994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
CSC1=NC2=CC(C)=C(C)C=C2N1

Tpsa:
28.68

Logp:
2.90164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CC1=NC(C)=C2C(=O)NNC2=C1

Tpsa:
61.54

Logp:
0.86804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0727996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
CC1=C(NC(S1)=NN)C1=CC=C(C)C=C1

Tpsa:
54.17

Logp:
2.13444

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1