CS-0879331

1,1'-Disulfanediylbis(2,2,6,6-tetramethylpiperidin-4-ol)

Manufacturer: ChemScene

CAS Number: 24415-56-3

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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

C₁₈H₃₆N₂O₂S₂

Molecular Weight

376.62

Synonyms

None

SMILES

CC1(CC(CC(N1SSN2C(CC(CC2(C)C)O)(C)C)(C)C)O)C

Tpsa

46.94

Logp

4.2256

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL06099
24415-56-3 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0879331

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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:
C₁₈H₃₆N₂O₂S₂

Molecular Weight:
376.62

Synonyms:
None

SMILES:
CC1(CC(CC(N1SSN2C(CC(CC2(C)C)O)(C)C)(C)C)O)C

Tpsa:
46.94

Logp:
4.2256

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0879332

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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:
C₅H₅Cl₂F₃

Molecular Weight:
192.99

Synonyms:
None

SMILES:
C/C=C/C(C(F)(F)F)(Cl)Cl

Tpsa:
0

Logp:
3.2987

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClF₃O₂S

Molecular Weight:
348.77

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)Cl

Tpsa:
34.14

Logp:
4.4592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClF₂O₂S

Molecular Weight:
316.75

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CS(=O)(=O)C2=C(C=C(C=C2)F)F)Cl

Tpsa:
34.14

Logp:
3.7186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4