CS-0303829

N-(2-(Methylsulfonamido)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 161093-11-4

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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

C₁₀H₁₄N₂O₃S

Molecular Weight

242.29

Synonyms

N-[2-(methanesulfonamido)ethyl]benzamide

SMILES

CS(=O)(NCCNC(C1=CC=CC=C1)=O)=O

Tpsa

75.27

Logp

-0.0344

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-0303829

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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:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
N-[2-(methanesulfonamido)ethyl]benzamide

SMILES:
CS(=O)(NCCNC(C1=CC=CC=C1)=O)=O

Tpsa:
75.27

Logp:
-0.0344

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0303830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₅O₄S

Molecular Weight:
263.27

Synonyms:
None

SMILES:
CS(=O)(NCCNC1=C([N+]([O-])=O)N=CN1C)=O

Tpsa:
119.16

Logp:
-0.7106

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0303831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
CS(=O)(NCCNC1=CC=CC=C1[N+]([O-])=O)=O

Tpsa:
101.34

Logp:
0.5559

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0303832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₂S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
CS(=O)(NCCNC1=NC=C(C#N)C=C1)=O

Tpsa:
94.88

Logp:
-0.08562

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5