CS-0727445

N-(Dimethyl-λ4-sulfanylidene)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 13150-75-9

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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

C₉H₁₃NO₂S₂

Molecular Weight

231.34

Synonyms

None

SMILES

O=S(/N=S(C)\C)(C1=CC=C(C)C=C1)=O

Tpsa

46.17

Logp

1.51902

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE44296
13150-75-9 | S,S-Dimethyl-N-(p-toluenesulfonyl)sulfilimine
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

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Img

ChemScene

CS-0727445

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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:
C₉H₁₃NO₂S₂

Molecular Weight:
231.34

Synonyms:
None

SMILES:
O=S(/N=S(C)\C)(C1=CC=C(C)C=C1)=O

Tpsa:
46.17

Logp:
1.51902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
COC(=O)C1CC2=CC=CC(OC)=C2OC1=O

Tpsa:
61.83

Logp:
0.9459

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727447

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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:
C₇H₅FIN₃

Molecular Weight:
277.04

Synonyms:
None

SMILES:
CC1=C(F)C=C2C(I)=NNC2=N1

Tpsa:
41.57

Logp:
2.01002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0727448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂N₂S

Molecular Weight:
307.99

Synonyms:
None

SMILES:
BrC(Br)C1=CC=CC2=NSN=C12

Tpsa:
25.78

Logp:
3.4797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1