CS-0744669

6,6'-Thiobis[3-(Methylsulfonyl)aniline]

Manufacturer: ChemScene

CAS Number: 101939-26-8

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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

C₁₄H₁₆N₂O₄S₃

Molecular Weight

372.48

Synonyms

None

SMILES

CS(=O)(=O)C1=CC(N)=C(SC2=CC=C(C=C2N)S(C)(=O)=O)C=C1

Tpsa

120.32

Logp

1.8092

H Acceptors

7

H Donors

2

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-0744669

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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:
C₁₄H₁₆N₂O₄S₃

Molecular Weight:
372.48

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(N)=C(SC2=CC=C(C=C2N)S(C)(=O)=O)C=C1

Tpsa:
120.32

Logp:
1.8092

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0744670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄S

Molecular Weight:
258.33

Synonyms:
None

SMILES:
CCOC(C)COS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
52.6

Logp:
2.12532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0744671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄S

Molecular Weight:
277.30

Synonyms:
None

SMILES:
NC1=CC=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1

Tpsa:
97.46

Logp:
1.7465

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0744672

--


Purity:
98%

MDL No:
MFCD11500438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₅S

Molecular Weight:
266.27

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)S(=O)(=O)C1=CC(O)=C(O)C=C1

Tpsa:
94.83

Logp:
1.6362

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2