CS-0582686

5-(4-Fluorobenzyl)-2-(piperidin-3-yl)oxazole

Manufacturer: ChemScene

CAS Number: 1785759-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0582686-5g In Stock ₹ 1,36,040.40

CS-0582686 - 5g

₹ 1,36,040.40

In Stock

Quantity

1

Base Price: ₹ 1,36,040.40

GST (18%): ₹ 24,487.272

Total Price: ₹ 1,60,527.672

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇FN₂O

Molecular Weight

260.31

Synonyms

5-[(4-fluorophenyl)methyl]-2-piperidin-3-yl-1,3-oxazole

SMILES

C1CC(CNC1)C2=NC=C(O2)CC3=CC=C(C=C3)F

Tpsa

38.06

Logp

2.8715

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI94208
1785759-46-7 | 5-(4-Fluorobenzyl)-2-(piperidin-3-yl)oxazole
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

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Img

ChemScene

CS-0582686

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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:
C₁₅H₁₇FN₂O

Molecular Weight:
260.31

Synonyms:
5-[(4-fluorophenyl)methyl]-2-piperidin-3-yl-1,3-oxazole

SMILES:
C1CC(CNC1)C2=NC=C(O2)CC3=CC=C(C=C3)F

Tpsa:
38.06

Logp:
2.8715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582687

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)N(C)C)N

Tpsa:
55.56

Logp:
1.5115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582688

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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:
C₈H₁₀Cl₂N₂S

Molecular Weight:
237.15

Synonyms:
None

SMILES:
CSC1=NC(C)=C(CCCl)C(Cl)=N1

Tpsa:
25.78

Logp:
2.94162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582689

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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:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl acetate

SMILES:
CC(OCCC1=C(C)N=C(SC)NC1=O)=O

Tpsa:
72.05

Logp:
0.90582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4