CS-0571325
Probucol dithiobisphenol
Manufacturer: ChemScene
CAS Number: 6386-58-9
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Purity
98%
MDL No
MFCD00656435
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₂O₂S₂
Molecular Weight
474.76
Synonyms
DTBP
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SSC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Tpsa
40.46
Logp
9.0872
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6386-58-9 | 4,4'-(Disulfanediyl)bis(2,6-di-tert-butylphenol) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: MFCD00656435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₂O₂S₂
Molecular Weight: 474.76
Synonyms: DTBP
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SSC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Tpsa: 40.46
Logp: 9.0872
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00656435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₂O₂S₂
Molecular Weight:
474.76
Synonyms:
DTBP
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SSC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Tpsa:
40.46
Logp:
9.0872
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: isonicotinic acid-(2,6-dimethyl-anilide)
SMILES: O=C(C1=CC=NC=C1)NC2=C(C)C=CC=C2C
Tpsa: 41.99
Logp: 2.95074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
isonicotinic acid-(2,6-dimethyl-anilide)
SMILES:
O=C(C1=CC=NC=C1)NC2=C(C)C=CC=C2C
Tpsa:
41.99
Logp:
2.95074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: Prilocaine-008
SMILES: CC(Cl)(Cl)C(NC1=CC=CC=C1C)=O
Tpsa: 29.1
Logp: 3.12732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
Prilocaine-008
SMILES:
CC(Cl)(Cl)C(NC1=CC=CC=C1C)=O
Tpsa:
29.1
Logp:
3.12732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: n-Butylphthalide-012
SMILES: CCCCCC1C2=CC=CC=C2C(=O)N1
Tpsa: 29.1
Logp: 3.0514
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
n-Butylphthalide-012
SMILES:
CCCCCC1C2=CC=CC=C2C(=O)N1
Tpsa:
29.1
Logp:
3.0514
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4