CS-0523716
Bis(4-(9H-carbazol-9-yl)phenyl)diphenylsilane
Manufacturer: ChemScene
CAS Number: 848464-60-8
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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
C₄₈H₃₄N₂Si
Molecular Weight
666.88
Synonyms
9,9'-[(diphenylsilanediyl)bis(4,1-phenylene)]bis-9H-carbazole
SMILES
C1([Si](C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)(C6=CC=C(N7C8=C(C9=C7C=CC=C9)C=CC=C8)C=C6)C%10=CC=CC=C%10)=CC=CC=C1
Tpsa
9.86
Logp
9.2582
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848464-60-8 | 9,9'-[(DIPHENYLSILYLENE)DI-4,1-PHENYLENE]BIS-9H-CARBAZOLE | 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: C₄₈H₃₄N₂Si
Molecular Weight: 666.88
Synonyms: 9,9'-[(diphenylsilanediyl)bis(4,1-phenylene)]bis-9H-carbazole
SMILES: C1([Si](C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)(C6=CC=C(N7C8=C(C9=C7C=CC=C9)C=CC=C8)C=C6)C%10=CC=CC=C%10)=CC=CC=C1
Tpsa: 9.86
Logp: 9.2582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₄N₂Si
Molecular Weight:
666.88
Synonyms:
9,9'-[(diphenylsilanediyl)bis(4,1-phenylene)]bis-9H-carbazole
SMILES:
C1([Si](C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)(C6=CC=C(N7C8=C(C9=C7C=CC=C9)C=CC=C8)C=C6)C%10=CC=CC=C%10)=CC=CC=C1
Tpsa:
9.86
Logp:
9.2582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CNC1=CC=CC([N+](=O)[O-])=C1C
Tpsa: 55.17
Logp: 1.94492
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CNC1=CC=CC([N+](=O)[O-])=C1C
Tpsa:
55.17
Logp:
1.94492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32791914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(N1[C@@H](C(N)=O)C[C@@H](O)C1)OC(C)(C)C
Tpsa: 92.86
Logp: -0.158
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32791914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(N)=O)C[C@@H](O)C1)OC(C)(C)C
Tpsa:
92.86
Logp:
-0.158
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrINS
Molecular Weight: 358.04
Synonyms: Methyl 3-bromobenzimidothioate hydroiodide salt
SMILES: N=C(SC)C1=CC=CC(Br)=C1.[H]I
Tpsa: 23.85
Logp: 3.75547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrINS
Molecular Weight:
358.04
Synonyms:
Methyl 3-bromobenzimidothioate hydroiodide salt
SMILES:
N=C(SC)C1=CC=CC(Br)=C1.[H]I
Tpsa:
23.85
Logp:
3.75547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1