CS-0282268

N-Methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1082766-58-2

Select a Size

Pack Size SKU Availability Price
10g CS-0282268-10g In Stock ₹ 1,20,382.92

CS-0282268 - 10g

₹ 1,20,382.92

In Stock

Quantity

1

Base Price: ₹ 1,20,382.92

GST (18%): ₹ 21,668.926

Total Price: ₹ 1,42,051.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃O

Molecular Weight

127.14

Synonyms

methyl[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amine

SMILES

CC1=NC(=NO1)CNC

Tpsa

50.95

Logp

0.09742

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD66747
1082766-58-2 | N-Methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282268

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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:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
methyl[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amine

SMILES:
CC1=NC(=NO1)CNC

Tpsa:
50.95

Logp:
0.09742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CC1=NC(=O)N(CC(=O)O)C(=C1)C

Tpsa:
72.19

Logp:
-0.05526

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282270

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
3-(4,6-Dimethyl-2-oxo-2H-pyrimidin-1-yl)-propionic acid

SMILES:
CC1=NC(=O)N(CCC(=O)O)C(=C1)C

Tpsa:
72.19

Logp:
0.33484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
1-Bromo-3-methyl-imidazo[1,5-a]pyridine

SMILES:
CC1=NC(Br)=C2C=CC=CN12

Tpsa:
17.3

Logp:
2.40522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0