CS-0869848

N-(3-Methylbenzyl)piperidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 189069-86-1

Select a Size

Pack Size SKU Availability Price
5g CS-0869848-5g In Stock ₹ 1,28,596.68

CS-0869848 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

95%

MDL No

MFCD11849658

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

None

SMILES

CC1=CC(=CC=C1)CNC(=O)C2CCCCN2

Tpsa

41.13

Logp

1.75332

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB92286
189069-86-1 | N-[(3-Methylphenyl)methyl]piperidine-2-carboxamide
A2B Chem ₹ 62,886.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0869848

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Purity:
95%

MDL No:
MFCD11849658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CNC(=O)C2CCCCN2

Tpsa:
41.13

Logp:
1.75332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0869849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₆

Molecular Weight:
249.18

Synonyms:
None

SMILES:
O=C(O)C=C1C(=O)C2=CC(=CC=C2OC1)N(=O)=O

Tpsa:
106.74

Logp:
1.1809

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869850

--


Purity:
95%

MDL No:
MFCD31579322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
None

SMILES:
COCCOC1=CN(N=C1)CC(=O)O

Tpsa:
73.58

Logp:
-0.0071

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0869851

--


Purity:
98%

MDL No:
MFCD31559920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₄

Molecular Weight:
277.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=NN2C=C1)C(=O)O

Tpsa:
92.93

Logp:
2.3795

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2