CS-0439812

N-methyl-N-phenylpiperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1016747-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0439812-5g In Stock ₹ 95,570.52
10g CS-0439812-10g In Stock ₹ 1,41,687.36

CS-0439812 - 5g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

N-Methyl-N-phenyl-4-piperidinecarboxamide

SMILES

CN(C1=CC=CC=C1)C(=O)C2CCNCC2

Tpsa

32.34

Logp

1.649

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV63221
1016747-51-5 | N-methyl-N-phenylpiperidine-4-carboxamide
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0439812

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
N-Methyl-N-phenyl-4-piperidinecarboxamide

SMILES:
CN(C1=CC=CC=C1)C(=O)C2CCNCC2

Tpsa:
32.34

Logp:
1.649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439813

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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:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
C1CC(C2=C(C=C(C=C2)Br)F)NC1

Tpsa:
12.03

Logp:
3.0127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439814

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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:
C₁₀H₁₂BrNO₂S

Molecular Weight:
290.18

Synonyms:
2-(4-Bromo-3-methylphenyl)isothiazolidine-1,1-dioxide

SMILES:
CC1=CC(=CC=C1Br)N2CCCS2(=O)=O

Tpsa:
37.38

Logp:
2.29742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439815

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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:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
6-ethylpyridine-3-carbaldehyde

SMILES:
CCC1=NC=C(C=C1)C=O

Tpsa:
29.96

Logp:
1.4565

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2