CS-0380225
4,4'-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 838862-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0380225-5g | In Stock | ₹ 4,534.68 |
| 10g | CS-0380225-10g | In Stock | ₹ 9,069.36 |
| 25g | CS-0380225-25g | In Stock | ₹ 22,673.40 |
CS-0380225 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₂H₅₆N₂
Molecular Weight
709.01
Synonyms
9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethylethyl)-9H-carbazole
SMILES
CC(C)(C)C1=CC2=C(N(C3=CC=C(C(C)(C)C)C=C32)C4=CC=C(C=C4)C5=CC=C(N6C7=CC=C(C(C)(C)C)C=C7C8=C6C=CC(C(C)(C)C)=C8)C=C5)C=C1
Tpsa
9.86
Logp
14.7378
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 838862-47-8 | 9H-Carbazole,9,9'-[1,1'-biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethylethyl)- | A2B Chem | ₹ 1,368.96 - ₹ 4,962.48 |
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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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₅₆N₂
Molecular Weight: 709.01
Synonyms: 9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethylethyl)-9H-carbazole
SMILES: CC(C)(C)C1=CC2=C(N(C3=CC=C(C(C)(C)C)C=C32)C4=CC=C(C=C4)C5=CC=C(N6C7=CC=C(C(C)(C)C)C=C7C8=C6C=CC(C(C)(C)C)=C8)C=C5)C=C1
Tpsa: 9.86
Logp: 14.7378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₅₆N₂
Molecular Weight:
709.01
Synonyms:
9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethylethyl)-9H-carbazole
SMILES:
CC(C)(C)C1=CC2=C(N(C3=CC=C(C(C)(C)C)C=C32)C4=CC=C(C=C4)C5=CC=C(N6C7=CC=C(C(C)(C)C)C=C7C8=C6C=CC(C(C)(C)C)=C8)C=C5)C=C1
Tpsa:
9.86
Logp:
14.7378
H Acceptors:
2
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: C₈₁H₆₆N₄
Molecular Weight: 1095.42
Synonyms: TFATA; N-(9,9-Dimethyl-9H-fluoren-2-yl)-N',N'-bis[4-[(9,9-dimethyl-9H-fluoren-2-yl)(phenyl)amino]phenyl]-N-phenyl-1,4-benzenediamine
SMILES: CC(C1=C2)(C)C3=C(C=CC=C3)C1=CC=C2N(C4=CC=CC=C4)C(C=C5)=CC=C5N(C6=CC=C(N(C7=CC=C8C9=C(C(C)(C)C8=C7)C=CC=C9)C%10=CC=CC=C%10)C=C6)C(C=C%11)=CC=C%11N(C%12=CC=C%13C%14=C(C(C)(C)C%13=C%12)C=CC=C%14)C%15=CC=CC=C%15
Tpsa: 12.96
Logp: 22.4847
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₁H₆₆N₄
Molecular Weight:
1095.42
Synonyms:
TFATA; N-(9,9-Dimethyl-9H-fluoren-2-yl)-N',N'-bis[4-[(9,9-dimethyl-9H-fluoren-2-yl)(phenyl)amino]phenyl]-N-phenyl-1,4-benzenediamine
SMILES:
CC(C1=C2)(C)C3=C(C=CC=C3)C1=CC=C2N(C4=CC=CC=C4)C(C=C5)=CC=C5N(C6=CC=C(N(C7=CC=C8C9=C(C(C)(C)C8=C7)C=CC=C9)C%10=CC=CC=C%10)C=C6)C(C=C%11)=CC=C%11N(C%12=CC=C%13C%14=C(C(C)(C)C%13=C%12)C=CC=C%14)C%15=CC=CC=C%15
Tpsa:
12.96
Logp:
22.4847
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇IN₂O
Molecular Weight: 238.03
Synonyms: None
SMILES: OCC1=C(I)N(C)N=C1
Tpsa: 38.05
Logp: 0.517
H Acceptors: 3
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:
C₅H₇IN₂O
Molecular Weight:
238.03
Synonyms:
None
SMILES:
OCC1=C(I)N(C)N=C1
Tpsa:
38.05
Logp:
0.517
H Acceptors:
3
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: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: None
SMILES: OCC1=CC(C)=C(F)C=C1Br
Tpsa: 20.23
Logp: 2.38892
H Acceptors: 1
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:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
None
SMILES:
OCC1=CC(C)=C(F)C=C1Br
Tpsa:
20.23
Logp:
2.38892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1