CS-0467137

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

Manufacturer: ChemScene

CAS Number: 915922-63-3

Select a Size

Pack Size SKU Availability Price
1g CS-0467137-1g In Stock ₹ 8,983.80
5g CS-0467137-5g In Stock ₹ 34,651.80

CS-0467137 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O

Molecular Weight

155.20

Synonyms

None

SMILES

CCCC1=NC(=NO1)CNC

Tpsa

50.95

Logp

0.7415

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD01167
915922-63-3 | N-Methyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467137

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
CCCC1=NC(=NO1)CNC

Tpsa:
50.95

Logp:
0.7415

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0467138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
COCCCC1CCCCN1

Tpsa:
21.26

Logp:
1.5551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0467139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
3-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline

SMILES:
CC1=CC(=CC=C1)C2=NOC(=N2)C3=CC(=CC=C3)N

Tpsa:
64.94

Logp:
3.29422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
N-methyl-3-(4-methylphenoxy)propan-1-amine

SMILES:
CC1=CC=C(C=C1)OCCCNC

Tpsa:
21.26

Logp:
1.98332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5