CS-0168814
3,3''-Di(9H-carbazol-9-yl)-1,1':3',1''-terphenyl
Manufacturer: ChemScene
CAS Number: 1116499-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168814-1g | In Stock | ₹ 31,999.44 |
CS-0168814 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,999.44
GST (18%): ₹ 5,759.899
Total Price: ₹ 37,759.339
Purity
98%
MDL No
MFCD28976164
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₂₈N₂
Molecular Weight
560.69
Synonyms
3,3''-Di(9H-carbazol-9-yl)-m-terphenyl
SMILES
C12=C(C3=C(N2C4=CC(C5=CC=CC(C6=CC=CC(N7C8=C(C9=C7C=CC=C9)C=CC=C8)=C6)=C5)=CC=C4)C=CC=C3)C=CC=C1
Tpsa
9.86
Logp
11.2148
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1116499-73-0 | 3,3''-Di(9h-carbazol-9-yl)-1,1':3',1''-terphenyl | A2B Chem | ₹ 7,015.92 - ₹ 7,785.96 |
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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
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Purity: 98%
MDL No: MFCD28976164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₈N₂
Molecular Weight: 560.69
Synonyms: 3,3''-Di(9H-carbazol-9-yl)-m-terphenyl
SMILES: C12=C(C3=C(N2C4=CC(C5=CC=CC(C6=CC=CC(N7C8=C(C9=C7C=CC=C9)C=CC=C8)=C6)=C5)=CC=C4)C=CC=C3)C=CC=C1
Tpsa: 9.86
Logp: 11.2148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28976164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₈N₂
Molecular Weight:
560.69
Synonyms:
3,3''-Di(9H-carbazol-9-yl)-m-terphenyl
SMILES:
C12=C(C3=C(N2C4=CC(C5=CC=CC(C6=CC=CC(N7C8=C(C9=C7C=CC=C9)C=CC=C8)=C6)=C5)=CC=C4)C=CC=C3)C=CC=C1
Tpsa:
9.86
Logp:
11.2148
H Acceptors:
2
H Donors:
0
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: C₆₆H₅₇N₃O₆
Molecular Weight: 988.18
Synonyms: None
SMILES: COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(C=C3)C4=CC(C5=CC=C(C=C5)N(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)=CC(C8=CC=C(C=C8)N(C9=CC=C(OC)C=C9)C%10=CC=C(OC)C=C%10)=C4)C=C1
Tpsa: 65.1
Logp: 17.1486
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₆H₅₇N₃O₆
Molecular Weight:
988.18
Synonyms:
None
SMILES:
COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(C=C3)C4=CC(C5=CC=C(C=C5)N(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)=CC(C8=CC=C(C=C8)N(C9=CC=C(OC)C=C9)C%10=CC=C(OC)C=C%10)=C4)C=C1
Tpsa:
65.1
Logp:
17.1486
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD12022456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₃₂
Molecular Weight: 716.86
Synonyms: Spiro-Pye , 2,7-Di-pyrenyl-9,9-spiro-bifluorene
SMILES: C12=C(C3=C(C24C5=CC(C6=CC=C7C=CC8=C9C7=C6C=CC9=CC=C8)=CC=C5C%10=CC=C(C%11=CC=C%12C=CC%13=CC=CC%14=C%13C%12=C%11C=C%14)C=C%104)C=CC=C3)C=CC=C1
Tpsa: 0
Logp: 15.1589
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12022456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₃₂
Molecular Weight:
716.86
Synonyms:
Spiro-Pye , 2,7-Di-pyrenyl-9,9-spiro-bifluorene
SMILES:
C12=C(C3=C(C24C5=CC(C6=CC=C7C=CC8=C9C7=C6C=CC9=CC=C8)=CC=C5C%10=CC=C(C%11=CC=C%12C=CC%13=CC=CC%14=C%13C%12=C%11C=C%14)C=C%104)C=CC=C3)C=CC=C1
Tpsa:
0
Logp:
15.1589
H Acceptors:
0
H Donors:
0
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: C₃₆H₂₀N₂O₄
Molecular Weight: 544.56
Synonyms: None
SMILES: C12=CC=CC=C1N3C4=C(C=C(C5=CC(OC6=CC=CC=C6N7C8=CC=CC=C8O9)=C7C9=C5)C=C4OC%10=CC=CC=C%103)O2
Tpsa: 43.4
Logp: 10.716
H Acceptors: 6
H Donors: 0
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:
C₃₆H₂₀N₂O₄
Molecular Weight:
544.56
Synonyms:
None
SMILES:
C12=CC=CC=C1N3C4=C(C=C(C5=CC(OC6=CC=CC=C6N7C8=CC=CC=C8O9)=C7C9=C5)C=C4OC%10=CC=CC=C%103)O2
Tpsa:
43.4
Logp:
10.716
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1