CS-0639967

6,6'-Disulfanediylbis(2,4-dimethylphenol)

Manufacturer: ChemScene

CAS Number: 106449-24-5

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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

C₁₆H₁₈O₂S₂

Molecular Weight

306.44

Synonyms

None

SMILES

OC1=C(SSC=2C=C(C=C(C2O)C)C)C=C(C=C1C)C

Tpsa

40.46

Logp

5.13088

H Acceptors

4

H Donors

2

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

Show Difference

Img

ChemScene

CS-0639967

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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:
C₁₆H₁₈O₂S₂

Molecular Weight:
306.44

Synonyms:
None

SMILES:
OC1=C(SSC=2C=C(C=C(C2O)C)C)C=C(C=C1C)C

Tpsa:
40.46

Logp:
5.13088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0639968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₇H₅₄N₈O₃

Molecular Weight:
899.09

Synonyms:
None

SMILES:
C=CC(C=C1)=CC=C1C2=CC(/N=N/C3=CC4=CC=C3)=C(OCCCCCCN5N=NC(COC6=C(C7=C(C=CC8=C7C=CC=C8)OCCCCCCN9N=NC4=C9)C%10=C(C=CC=C%10)C=C6)=C5)C=C2

Tpsa:
113.83

Logp:
14.4066

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0639969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂S₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
OC=1C(SSC2=CC=CC(=C2O)C)=CC=CC1C

Tpsa:
40.46

Logp:
4.51404

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0639970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂S₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)O)SSC2=CC=CC=C2O

Tpsa:
40.46

Logp:
3.8972

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3