CS-0322641

N-benzyl-N-methylpiperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 686255-79-8

Select a Size

Pack Size SKU Availability Price
1g CS-0322641-1g In Stock ₹ 8,384.88

CS-0322641 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

N-methyl-N-(phenylmethyl)-4-piperidinecarboxamide

SMILES

CN(CC1=CC=CC=C1)C(=O)C2CCNCC2

Tpsa

32.34

Logp

1.6446

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC65432
686255-79-8 | N-Benzyl-N-methylpiperidine-4-carboxamide
A2B Chem ₹ 9,753.84

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322641

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
N-methyl-N-(phenylmethyl)-4-piperidinecarboxamide

SMILES:
CN(CC1=CC=CC=C1)C(=O)C2CCNCC2

Tpsa:
32.34

Logp:
1.6446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322642

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
4-[(2-Methylprop-2-en-1-yl)oxy]benzoic acid

SMILES:
C=C(C)COC1=CC=C(C=C1)C(=O)O

Tpsa:
46.53

Logp:
2.3397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
4-(3H-1,3-oxazol-2-ylidene)cyclohexa-2,5-dien-1-one

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

Tpsa:
46.26

Logp:
2.0472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0322644

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrN₄S

Molecular Weight:
371.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NN=C3N2N=C(CS3)C4=CC=C(C=C4)Br

Tpsa:
43.07

Logp:
4.0657

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2