CS-0914513

4-amino-2-ethoxy-N-(1-(methylsulfonyl)piperidin-4-yl)-5-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 2280088-44-8

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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

C₁₅H₂₂N₄O₆S

Molecular Weight

386.42

Synonyms

None

SMILES

O=C(NC1CCN(CC1)S(=O)(=O)C)C=2C=C(C(N)=CC2OCC)N(=O)=O

Tpsa

144.87

Logp

0.7295

H Acceptors

7

H Donors

2

Rotatable Bonds

6

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₆S

Molecular Weight:
386.42

Synonyms:
None

SMILES:
O=C(NC1CCN(CC1)S(=O)(=O)C)C=2C=C(C(N)=CC2OCC)N(=O)=O

Tpsa:
144.87

Logp:
0.7295

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0914514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
Cl.NC(C=1C=CC=C2C1CCCC2)C

Tpsa:
26.02

Logp:
3.0069

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0914515

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
Cl.NC(C1=CC=CC=2C=CCCC21)C

Tpsa:
26.02

Logp:
3.0875

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0914516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
Cl.NC(C=1C=CC=C2C1C=CCC2)C

Tpsa:
26.02

Logp:
3.0875

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1