CS-0156287

1-Benzylpiperidine

Manufacturer: ChemScene

CAS Number: 2905-56-8

Select a Size

Pack Size SKU Availability Price
5g CS-0156287-5g In Stock ₹ 1,882.32
25g CS-0156287-25g In Stock ₹ 3,336.84
100g CS-0156287-100g In Stock ₹ 8,898.24

CS-0156287 - 5g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

MFCD00224901

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

N-benzylpiperidine

SMILES

C1=CC=C(C=C1)CN2CCCCC2

Tpsa

3.24

Logp

2.6725

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB33720
2905-56-8 | 1-Benzylpiperidine
A2B Chem ₹ 1,368.96 - ₹ 2,481.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0156287

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Purity:
98%

MDL No:
MFCD00224901

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
N-benzylpiperidine

SMILES:
C1=CC=C(C=C1)CN2CCCCC2

Tpsa:
3.24

Logp:
2.6725

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0156288

--


Purity:
97%

MDL No:
MFCD16659836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
3-Phenoxy-1-(phenylmethyl)piperidine

SMILES:
C1=CC=C(C=C1)CN2CCCC(C2)OC3=CC=CC=C3

Tpsa:
12.47

Logp:
3.73

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0156289

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCCC(=O)C2.Cl.O

Tpsa:
51.81

Logp:
1.4486

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0156290

--


Purity:
97%

MDL No:
MFCD11521565

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
3H-PYRAZOLO[3,4-C]PYRIDIN-3-ONE, 1,2,4,5,6,7-HEXAHYDRO-6-(PHENYLMETHYL)-

SMILES:
O=C1NNC2=C1CCN(CC3=CC=CC=C3)C2

Tpsa:
51.89

Logp:
1.2613

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2