CS-0715481

(4-(5-Hydroxy-1,3,4-oxadiazol-2-yl)piperidin-1-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 1417362-98-1

Select a Size

Pack Size SKU Availability Price
5g CS-0715481-5g In Stock ₹ 1,71,462.24

CS-0715481 - 5g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₃

Molecular Weight

273.29

Synonyms

None

SMILES

O=C(N1CCC(CC1)C1=NNC(=O)O1)C1=CC=CC=C1

Tpsa

79.2

Logp

1.3827

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI34678
1417362-98-1 | 5-(1-Benzoylpiperidin-4-yl)-1,3,4-oxadiazol-2-ol
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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

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Img

ChemScene

CS-0715481

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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:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
None

SMILES:
O=C(N1CCC(CC1)C1=NNC(=O)O1)C1=CC=CC=C1

Tpsa:
79.2

Logp:
1.3827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄O₂S

Molecular Weight:
298.32

Synonyms:
None

SMILES:
C(SC1=NN=C(O1)C1=CC=CO1)C1=NC2=CC=CC=C2N1

Tpsa:
80.74

Logp:
3.4982

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0715483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₄S

Molecular Weight:
312.73

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)NC1=CC(Cl)=CC=C1

Tpsa:
89.31

Logp:
3.049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0715484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₆O₂

Molecular Weight:
286.29

Synonyms:
None

SMILES:
CN(C)C1=NC(CN2C(=O)OC3=CC=CC=C23)=NC(N)=N1

Tpsa:
103.07

Logp:
0.476

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3