CS-0368152

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

Manufacturer: ChemScene

CAS Number: 944450-83-3

Select a Size

Pack Size SKU Availability Price
5g CS-0368152-5g In Stock ₹ 1,08,490.08

CS-0368152 - 5g

₹ 1,08,490.08

In Stock

Quantity

1

Base Price: ₹ 1,08,490.08

GST (18%): ₹ 19,528.214

Total Price: ₹ 1,28,018.294

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O

Molecular Weight

203.24

Synonyms

N-Methyl-4-(5-methyl-1,3,4-oxadiazol-2-YL)benzylamine

SMILES

CC1=NN=C(C2=CC=C(C=C2)CNC)O1

Tpsa

50.95

Logp

1.76442

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI02693
944450-83-3 | N-Methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)benzylamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368152

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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:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
N-Methyl-4-(5-methyl-1,3,4-oxadiazol-2-YL)benzylamine

SMILES:
CC1=NN=C(C2=CC=C(C=C2)CNC)O1

Tpsa:
50.95

Logp:
1.76442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
N-Methyl(4-methyl-3,4-dihydro-2H-pyrido[3,2-B][1,4]oxazin-7-YL)methylamine

SMILES:
CN1C2=NC=C(CNC)C=C2OCC1

Tpsa:
37.39

Logp:
0.6296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
N-methyl-{[5-(morpholinomethyl)-2-furyl]methyl}amine

SMILES:
CNCC1=CC=C(CN2CCOCC2)O1

Tpsa:
37.64

Logp:
0.8312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0368155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
N-methyl-N-[(5-phenyl-2-furyl)methyl]amine

SMILES:
CNCC1=CC=C(C2=CC=CC=C2)O1

Tpsa:
25.17

Logp:
2.666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3