CS-0255223

4-(Benzofuran-2-yl)piperidine

Manufacturer: ChemScene

CAS Number: 54477-05-3

Select a Size

Pack Size SKU Availability Price
5g CS-0255223-5g In Stock ₹ 3,13,491.84

CS-0255223 - 5g

₹ 3,13,491.84

In Stock

Quantity

1

Base Price: ₹ 3,13,491.84

GST (18%): ₹ 56,428.531

Total Price: ₹ 3,69,920.371

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

4-(1-Benzofuran-2-yl)piperidine

SMILES

C1(C2=CC3=CC=CC=C3O2)CCNCC1

Tpsa

25.17

Logp

2.8998

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG37395
54477-05-3 | 4-(2-Benzofuranyl)-piperidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0255223

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
4-(1-Benzofuran-2-yl)piperidine

SMILES:
C1(C2=CC3=CC=CC=C3O2)CCNCC1

Tpsa:
25.17

Logp:
2.8998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255224

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
5-(4-Chlorophenyl)isoxazole-3-carboxaldehyde

SMILES:
O=CC1=NOC(C2=CC=C(Cl)C=C2)=C1

Tpsa:
43.1

Logp:
2.8075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0255225

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
2-(1-Methylethoxy)-4-nitroaniline

SMILES:
NC1=CC=C([N+]([O-])=O)C=C1OC(C)C

Tpsa:
78.39

Logp:
1.9642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0255226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O

Molecular Weight:
253.30

Synonyms:
None

SMILES:
OC1=CC(C)=C(C)C=C1N2C3=CC=CC=C3N=C2N

Tpsa:
64.07

Logp:
2.93014

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1