CS-0684985

2-(1-Benzylpiperidin-4-yl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1046079-80-4

Select a Size

Pack Size SKU Availability Price
1g CS-0684985-1g In Stock ₹ 69,389.16

CS-0684985 - 1g

₹ 69,389.16

In Stock

Quantity

1

Base Price: ₹ 69,389.16

GST (18%): ₹ 12,490.049

Total Price: ₹ 81,879.209

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O

Molecular Weight

243.30

Synonyms

None

SMILES

C1CN(CCC1C2=NN=CO2)CC3=CC=CC=C3

Tpsa

42.16

Logp

2.4492

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0684985

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C1CN(CCC1C2=NN=CO2)CC3=CC=CC=C3

Tpsa:
42.16

Logp:
2.4492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CCN1CC2=C(C1=O)N=CC=C2

Tpsa:
33.2

Logp:
1.0573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0684987

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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:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
C1C2=NC=NC=C2C(=O)N1

Tpsa:
54.88

Logp:
-0.28

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0684988

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂NO₂S

Molecular Weight:
240.11

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)N)S(=O)(=O)Cl

Tpsa:
60.16

Logp:
2.15812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1