CS-0341825

4-Phenyl-piperidine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 40481-13-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0341825-250mg In Stock ₹ 10,523.88
1g CS-0341825-1g In Stock ₹ 25,924.68
5g CS-0341825-5g In Stock ₹ 82,394.28

CS-0341825 - 250mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂

Molecular Weight

186.25

Synonyms

4-Phenylpiperidine-4-carbonitrile

SMILES

C1=CC=C(C=C1)C2(CCNCC2)C#N

Tpsa

35.82

Logp

1.83138

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF84106
40481-13-8 | 4-Phenylpiperidine-4-carbonitrile
A2B Chem ₹ 12,063.96 - ₹ 90,094.68

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0341825

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
4-Phenylpiperidine-4-carbonitrile

SMILES:
C1=CC=C(C=C1)C2(CCNCC2)C#N

Tpsa:
35.82

Logp:
1.83138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341826

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=CN1)OCC

Tpsa:
42.09

Logp:
2.3446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341827

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂S

Molecular Weight:
269.16

Synonyms:
4-Thiazolemethanamine,2-(4-bromophenyl)-

SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=CS2)CN

Tpsa:
38.91

Logp:
3.0313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341828

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
Di(furan-2-yl)methanone

SMILES:
C1=COC(=C1)C(=O)C2=CC=CO2

Tpsa:
43.35

Logp:
2.1036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2