CS-0651999

N-(4-Methoxyphenyl)-4-piperidinecarboxamide

Manufacturer: ChemScene

CAS Number: 883106-58-9

Select a Size

Pack Size SKU Availability Price
25g CS-0651999-25g In Stock ₹ 1,30,222.32

CS-0651999 - 25g

₹ 1,30,222.32

In Stock

Quantity

1

Base Price: ₹ 1,30,222.32

GST (18%): ₹ 23,440.018

Total Price: ₹ 1,53,662.338

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

O=C(C1CCNCC1)NC2=CC=C(OC)C=C2

Tpsa

50.36

Logp

1.6333

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH81716
883106-58-9 | PIPERIDINE-4-CARBOXYLIC ACID (4-METHOXY-PHENYL)-AMIDE
A2B Chem ₹ 5,048.04 - ₹ 29,175.96

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651999

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(C1CCNCC1)NC2=CC=C(OC)C=C2

Tpsa:
50.36

Logp:
1.6333

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0652000

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
p-(Benzyloxy)benzylamine (hydrochloride)

SMILES:
NCC(C=C1)=CC=C1OCC2=CC=CC=C2.Cl

Tpsa:
35.25

Logp:
3.1461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0652001

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=CC1=CC(N(C)C)=CC(C(C)(C)C)=C1O

Tpsa:
40.54

Logp:
2.5682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0652004

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
COCC1=CC=NC=C1

Tpsa:
22.12

Logp:
1.228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2