CS-0362104

N-(2-ethoxyphenyl)-N-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 700859-06-9

Select a Size

Pack Size SKU Availability Price
5g CS-0362104-5g In Stock ₹ 1,23,890.88

CS-0362104 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆N₂O₄S

Molecular Weight

354.46

Synonyms

None

SMILES

CS(=O)(N(C1=CC=CC=C1OCC)CC(N2CCC(C)CC2)=O)=O

Tpsa

66.92

Logp

2.1098

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX84065
700859-06-9 | N-(2-Ethoxyphenyl)-N-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)methanesulfonamide
A2B Chem --

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-0362104

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₄S

Molecular Weight:
354.46

Synonyms:
None

SMILES:
CS(=O)(N(C1=CC=CC=C1OCC)CC(N2CCC(C)CC2)=O)=O

Tpsa:
66.92

Logp:
2.1098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0362105

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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:
C₈H₇FN₂O₃

Molecular Weight:
198.15

Synonyms:
N-(2-FLUORO-6-NITRO-PHENYL)-ACETAMIDE

SMILES:
CC(NC1=C(F)C=CC=C1[N+]([O-])=O)=O

Tpsa:
72.24

Logp:
1.6923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362107

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCO

Tpsa:
66.4

Logp:
-0.0428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362108

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
N-(2-aminopyrimidin-4-yl)butyramide

SMILES:
CC(NC1=NC(N)=NC=C1)=O

Tpsa:
80.9

Logp:
0.0172

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1