CS-0618361
2,2'-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
Manufacturer: ChemScene
CAS Number: 628303-20-8
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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
C₆₄H₁₀₀B₂O₄
Molecular Weight
955.10
Synonyms
None
SMILES
CC1(C)OB(C2=CC3=C(C4=CC5=C(C6=CC=C(B7OC(C)(C(C)(C)O7)C)C=C6C5(CCCCCCCC)CCCCCCCC)C=C4C3(CCCCCCCC)CCCCCCCC)C=C2)OC1(C)C
Tpsa
36.92
Logp
17.8204
H Acceptors
4
H Donors
0
Rotatable Bonds
30
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 628303-20-8 | 2,2’-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | A2B Chem | -- |
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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: C₆₄H₁₀₀B₂O₄
Molecular Weight: 955.10
Synonyms: None
SMILES: CC1(C)OB(C2=CC3=C(C4=CC5=C(C6=CC=C(B7OC(C)(C(C)(C)O7)C)C=C6C5(CCCCCCCC)CCCCCCCC)C=C4C3(CCCCCCCC)CCCCCCCC)C=C2)OC1(C)C
Tpsa: 36.92
Logp: 17.8204
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₁₀₀B₂O₄
Molecular Weight:
955.10
Synonyms:
None
SMILES:
CC1(C)OB(C2=CC3=C(C4=CC5=C(C6=CC=C(B7OC(C)(C(C)(C)O7)C)C=C6C5(CCCCCCCC)CCCCCCCC)C=C4C3(CCCCCCCC)CCCCCCCC)C=C2)OC1(C)C
Tpsa:
36.92
Logp:
17.8204
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
30
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₂H₁₃₈O₂S₂
Molecular Weight: 1220.10
Synonyms: None
SMILES: O=CC1=CC2=C(C3=C(C2(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC)C=C(C4=C(C5(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC)C=C(C=O)S4)C5=C3)S1
Tpsa: 34.14
Logp: 29.4532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 62
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₂H₁₃₈O₂S₂
Molecular Weight:
1220.10
Synonyms:
None
SMILES:
O=CC1=CC2=C(C3=C(C2(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC)C=C(C4=C(C5(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC)C=C(C=O)S4)C5=C3)S1
Tpsa:
34.14
Logp:
29.4532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
62
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀S₄
Molecular Weight: 378.55
Synonyms: None
SMILES: C12=C(SC=C2)C3=C(C4=C(C3)C=C(C5=C(C6)C7=C(C=CS7)S5)C6=C4)S1
Tpsa: 0
Logp: 7.3814
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀S₄
Molecular Weight:
378.55
Synonyms:
None
SMILES:
C12=C(SC=C2)C3=C(C4=C(C3)C=C(C5=C(C6)C7=C(C=CS7)S5)C6=C4)S1
Tpsa:
0
Logp:
7.3814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₄H₁₃₈S₄
Molecular Weight: 1276.25
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCC1(CCCCCCCCCCCCCCCC)C2=C(C=C3C(C4=C(C3(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC)C5=C(C=CS5)S4)=C2)C6=C1C7=C(S6)C=CS7
Tpsa: 0
Logp: 32.2576
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 60
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₄H₁₃₈S₄
Molecular Weight:
1276.25
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCC1(CCCCCCCCCCCCCCCC)C2=C(C=C3C(C4=C(C3(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC)C5=C(C=CS5)S4)=C2)C6=C1C7=C(S6)C=CS7
Tpsa:
0
Logp:
32.2576
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
60