CS-0435183
9-(3,5-Di(triphenylen-2-yl)phenyl)-9H-carbazole
Manufacturer: ChemScene
CAS Number: 1498411-20-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₄H₃₃N
Molecular Weight
695.85
Synonyms
9-(3,5-Di(triphenylen-2-yl)phenyl)-9H -carbazole
SMILES
N1(C2=CC(C3=CC=C4C5=CC=CC=C5C6=CC=CC=C6C4=C3)=CC(C7=CC=C8C9=CC=CC=C9C%10=CC=CC=C%10C8=C7)=C2)C%11=C(C%12=C1C=CC=C%12)C=CC=C%11
Tpsa
4.93
Logp
15.0369
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1498411-20-3 | 9-(3,5-Di(triphenylen-2-yl)phenyl)-9H-carbazole | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₃₃N
Molecular Weight: 695.85
Synonyms: 9-(3,5-Di(triphenylen-2-yl)phenyl)-9H -carbazole
SMILES: N1(C2=CC(C3=CC=C4C5=CC=CC=C5C6=CC=CC=C6C4=C3)=CC(C7=CC=C8C9=CC=CC=C9C%10=CC=CC=C%10C8=C7)=C2)C%11=C(C%12=C1C=CC=C%12)C=CC=C%11
Tpsa: 4.93
Logp: 15.0369
H Acceptors: 1
H Donors: 0
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:
C₅₄H₃₃N
Molecular Weight:
695.85
Synonyms:
9-(3,5-Di(triphenylen-2-yl)phenyl)-9H -carbazole
SMILES:
N1(C2=CC(C3=CC=C4C5=CC=CC=C5C6=CC=CC=C6C4=C3)=CC(C7=CC=C8C9=CC=CC=C9C%10=CC=CC=C%10C8=C7)=C2)C%11=C(C%12=C1C=CC=C%12)C=CC=C%11
Tpsa:
4.93
Logp:
15.0369
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈
Molecular Weight: 258.36
Synonyms: 1,8-Diphenyl-1,3,5,7-octatetraene
SMILES: C1(/C=C/C=C/C=C/C=C/C2=CC=CC=C2)=CC=CC=C1
Tpsa: 0
Logp: 5.5256
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00004794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈
Molecular Weight:
258.36
Synonyms:
1,8-Diphenyl-1,3,5,7-octatetraene
SMILES:
C1(/C=C/C=C/C=C/C=C/C2=CC=CC=C2)=CC=CC=C1
Tpsa:
0
Logp:
5.5256
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClFN
Molecular Weight: 111.55
Synonyms: None
SMILES: C=C(F)CN.[H]Cl
Tpsa: 26.02
Logp: 0.8501
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClFN
Molecular Weight:
111.55
Synonyms:
None
SMILES:
C=C(F)CN.[H]Cl
Tpsa:
26.02
Logp:
0.8501
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: 3-Hydroxybutyramide
SMILES: CC(O)CC(N)=O
Tpsa: 63.32
Logp: -0.7574
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
3-Hydroxybutyramide
SMILES:
CC(O)CC(N)=O
Tpsa:
63.32
Logp:
-0.7574
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2