CS-0444451

3-Methyl-5-(4-methylpiperidin-4-yl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1316227-37-8

Select a Size

Pack Size SKU Availability Price
5g CS-0444451-5g In Stock ₹ 2,30,840.88

CS-0444451 - 5g

₹ 2,30,840.88

In Stock

Quantity

1

Base Price: ₹ 2,30,840.88

GST (18%): ₹ 41,551.358

Total Price: ₹ 2,72,392.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O

Molecular Weight

181.23

Synonyms

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

SMILES

CC1=NOC(=N1)C2(C)CCNCC2

Tpsa

50.95

Logp

1.01912

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV65260
1316227-37-8 | 3-Methyl-5-(4-methylpiperidin-4-yl)-1,2,4-oxadiazole
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444451

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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:
C₉H₁₅N₃O

Molecular Weight:
181.23

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

SMILES:
CC1=NOC(=N1)C2(C)CCNCC2

Tpsa:
50.95

Logp:
1.01912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IN₂O₂

Molecular Weight:
334.15

Synonyms:
2,2-dimethyl-N-(4-iodo-2-methoxy-3-pyridyl)propanamide

SMILES:
CC(C)(C(NC1=C(I)C=CN=C1OC)=O)C

Tpsa:
51.22

Logp:
2.6794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
ACETIC ACID 2-CYANO-PYRIDIN-3-YLMETHYL ESTER

SMILES:
CC(=O)OCC1=C(C#N)N=CC=C1

Tpsa:
62.98

Logp:
1.01638

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
1-(5-Fluoro-2-nitrophenyl)methanamine

SMILES:
FC1=CC=C(C(=C1)CN)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.1926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2