CS-0292878

2-(2-(4-Benzylpiperidin-1-yl)acetamido)benzamide

Manufacturer: ChemScene

CAS Number: 866010-69-7

Select a Size

Pack Size SKU Availability Price
5g CS-0292878-5g In Stock ₹ 1,47,077.64

CS-0292878 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₅N₃O₂

Molecular Weight

351.44

Synonyms

None

SMILES

O=C(N)C1=CC=CC=C1NC(CN2CCC(CC3=CC=CC=C3)CC2)=O

Tpsa

75.43

Logp

2.6787

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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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-0292878

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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:
C₂₁H₂₅N₃O₂

Molecular Weight:
351.44

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC=C1NC(CN2CCC(CC3=CC=CC=C3)CC2)=O

Tpsa:
75.43

Logp:
2.6787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0292879

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₅S

Molecular Weight:
336.36

Synonyms:
2-{[(2,5-Dimethoxyphenyl)sulfonyl]amino}benzamide

SMILES:
O=C(N)C1=CC=CC=C1NS(=O)(C2=CC(OC)=CC=C2OC)=O

Tpsa:
107.72

Logp:
1.6035

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0292880

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃S

Molecular Weight:
326.37

Synonyms:
2-((2-NAPHTHYLSULFONYL)AMINO)BENZAMIDE

SMILES:
O=C(N)C1=CC=CC=C1NS(=O)(C2=CC=C3C=CC=CC3=C2)=O

Tpsa:
89.26

Logp:
2.7395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0292881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
o-ANISAMIDE, alpha-(DIMETHYLCARBAMOYL)-

SMILES:
O=C(N)C1=CC=CC=C1OCC(N(C)C)=O

Tpsa:
72.63

Logp:
0.2525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4