CS-0508563
4',5',5'',6''-Tetramethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-2',2''-diol
Manufacturer: ChemScene
CAS Number: 1270935-00-6
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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
C₂₈H₂₆O₂
Molecular Weight
394.50
Synonyms
None
SMILES
OC1=C(C2=C(C)C(C)=CC(C3=CC=CC=C3)=C2O)C(C)=C(C)C=C1C4=CC=CC=C4
Tpsa
40.46
Logp
7.33248
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₆O₂
Molecular Weight: 394.50
Synonyms: None
SMILES: OC1=C(C2=C(C)C(C)=CC(C3=CC=CC=C3)=C2O)C(C)=C(C)C=C1C4=CC=CC=C4
Tpsa: 40.46
Logp: 7.33248
H Acceptors: 2
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:
C₂₈H₂₆O₂
Molecular Weight:
394.50
Synonyms:
None
SMILES:
OC1=C(C2=C(C)C(C)=CC(C3=CC=CC=C3)=C2O)C(C)=C(C)C=C1C4=CC=CC=C4
Tpsa:
40.46
Logp:
7.33248
H Acceptors:
2
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)CNCC1=CC=CC(Br)=C1
Tpsa: 38.33
Logp: 2.8804
H Acceptors: 3
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CNCC1=CC=CC(Br)=C1
Tpsa:
38.33
Logp:
2.8804
H Acceptors:
3
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: C₁₁H₈O₂S₂
Molecular Weight: 236.31
Synonyms: (Z)-3-Hydroxy-1,3-di(2-thienyl)-2-propen-1-one
SMILES: O=C(C1=CC=CS1)/C=C(O)/C2=CC=CS2
Tpsa: 37.3
Logp: 3.5914
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈O₂S₂
Molecular Weight:
236.31
Synonyms:
(Z)-3-Hydroxy-1,3-di(2-thienyl)-2-propen-1-one
SMILES:
O=C(C1=CC=CS1)/C=C(O)/C2=CC=CS2
Tpsa:
37.3
Logp:
3.5914
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24280246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N₃
Molecular Weight: 226.06
Synonyms: 2-(Cyanomethyl)-5,6-dichlorobenzimidazole
SMILES: ClC1=C(Cl)C=C2N=C(CC#N)NC2=C1
Tpsa: 52.47
Logp: 2.93578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24280246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N₃
Molecular Weight:
226.06
Synonyms:
2-(Cyanomethyl)-5,6-dichlorobenzimidazole
SMILES:
ClC1=C(Cl)C=C2N=C(CC#N)NC2=C1
Tpsa:
52.47
Logp:
2.93578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1