CS-0264647

Phenyl[3-(piperidin-4-yl)-1,2,4-oxadiazol-5-yl]methyl acetate

Manufacturer: ChemScene

CAS Number: 1354954-43-0

Select a Size

Pack Size SKU Availability Price
5g CS-0264647-5g In Stock ₹ 2,69,428.44

CS-0264647 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₃O₃

Molecular Weight

301.34

Synonyms

None

SMILES

CC(OC(C1=CC=CC=C1)C2=NC(C3CCNCC3)=NO2)=O

Tpsa

77.25

Logp

2.1891

H Acceptors

6

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0264647

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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:
C₁₆H₁₉N₃O₃

Molecular Weight:
301.34

Synonyms:
None

SMILES:
CC(OC(C1=CC=CC=C1)C2=NC(C3CCNCC3)=NO2)=O

Tpsa:
77.25

Logp:
2.1891

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0264648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
O=C(C1=CC(C2CC2)=NC3=CC=C(F)C=C13)O

Tpsa:
50.19

Logp:
2.9495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0264649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrClNO

Molecular Weight:
344.67

Synonyms:
None

SMILES:
CC(NCCOC1=CC=C2C=C(Br)C=CC2=C1)C.[H]Cl

Tpsa:
21.26

Logp:
4.4009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0264650

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
4-[(2,5-Dihydro-2,5-Dioxo-1H-Pyrrol-1-Yl)Methyl]-Benzoic Acid

SMILES:
O=C(O)C1=CC=C(CN2C(C=CC2=O)=O)C=C1

Tpsa:
74.68

Logp:
0.8098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3