CS-0279016

N-Benzyl-2-(methylsulfonyl)propanamide

Manufacturer: ChemScene

CAS Number: 1209668-81-4

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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

C₁₁H₁₅NO₃S

Molecular Weight

241.31

Synonyms

None

SMILES

CC(S(=O)(C)=O)C(NCC1=CC=CC=C1)=O

Tpsa

63.24

Logp

0.7359

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0279016

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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:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CC(S(=O)(C)=O)C(NCC1=CC=CC=C1)=O

Tpsa:
63.24

Logp:
0.7359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0279019

--


Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
1-(pyridin-2-yl)ethanesulfonyl chloride

SMILES:
CC(S(=O)(Cl)=O)C1=NC=CC=C1

Tpsa:
47.03

Logp:
1.7112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0279021

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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:
C₁₂H₁₇ClO₂S

Molecular Weight:
260.78

Synonyms:
None

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

Tpsa:
34.14

Logp:
3.3114

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0279027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
CC(S(=O)(N(C1=CC=CC(CN)=C1)C)=O)C

Tpsa:
63.4

Logp:
1.3197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4