CS-0367622

N-(2-(methylthio)phenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 4907-98-6

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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

C₈H₁₁NO₂S₂

Molecular Weight

217.31

Synonyms

N-[2-(methylsulfanyl)phenyl]methanesulfonamide

SMILES

CSC1=CC=CC=C1NS(=O)(=O)C

Tpsa

46.17

Logp

1.78

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0367622

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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:
C₈H₁₁NO₂S₂

Molecular Weight:
217.31

Synonyms:
N-[2-(methylsulfanyl)phenyl]methanesulfonamide

SMILES:
CSC1=CC=CC=C1NS(=O)(=O)C

Tpsa:
46.17

Logp:
1.78

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367623

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
N-[2-(hydrazinocarbonyl)phenyl]acetamide

SMILES:
CC(NC1=CC=CC=C1C(NN)=O)=O

Tpsa:
84.22

Logp:
0.2485

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0367624

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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:
C₁₅H₁₀F₃NO₃

Molecular Weight:
309.24

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC=C1NC(C2=CC3=C(OCO3)C=C2)=O

Tpsa:
47.56

Logp:
3.6864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367625

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄S₂

Molecular Weight:
318.41

Synonyms:
N-[2-(tert-butylsulfanyl)ethyl]-4-nitrobenzene-1-sulfonamide

SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(NCCSC(C)(C)C)=O

Tpsa:
89.31

Logp:
2.4048

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6