CS-0776532

5-(1-Methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 128164-73-8

Select a Size

Pack Size SKU Availability Price
5g CS-0776532-5g In Stock ₹ 3,32,742.84

CS-0776532 - 5g

₹ 3,32,742.84

In Stock

Quantity

1

Base Price: ₹ 3,32,742.84

GST (18%): ₹ 59,893.711

Total Price: ₹ 3,92,636.551

Purity

98%

MDL No

MFCD09943169

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

None

SMILES

CN1CCC=C(C1)C2=NC=NO2

Tpsa

42.16

Logp

0.7885

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV60706
128164-73-8 | 5-(1-Methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,4-oxadiazole
A2B Chem --

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-0776532

--


Purity:
98%

MDL No:
MFCD09943169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CN1CCC=C(C1)C2=NC=NO2

Tpsa:
42.16

Logp:
0.7885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776533

--


Purity:
98%

MDL No:
MFCD19219888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CN1CCC=C(C1)C2=NC=NO2.Cl

Tpsa:
42.16

Logp:
1.2103

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776534

--


Purity:
98%

MDL No:
MFCD28016135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrN₂O

Molecular Weight:
301.14

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=NN(C2=O)C3=CC=C(C=C3)Br

Tpsa:
34.89

Logp:
3.1482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776535

--


Purity:
98%

MDL No:
MFCD19237201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂O

Molecular Weight:
307.19

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)N)Br

Tpsa:
47.28

Logp:
3.652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4