CS-0569151
9-(4'-Bromo-[1,1'-biphenyl]-3-yl)-9H-carbazole
Manufacturer: ChemScene
CAS Number: 1464824-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569151-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-0569151-5g | In Stock | ₹ 13,528.00 |
CS-0569151 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₆BrN
Molecular Weight
398.29
Synonyms
None
SMILES
BrC1=CC=C(C2=CC=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=C2)C=C1
Tpsa
4.93
Logp
7.2132
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9-(4'-Bromo-[1,1'-biphenyl]-3-yl)-9H-carbazole | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 59,719.00 |
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: C₂₄H₁₆BrN
Molecular Weight: 398.29
Synonyms: None
SMILES: BrC1=CC=C(C2=CC=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=C2)C=C1
Tpsa: 4.93
Logp: 7.2132
H Acceptors: 1
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:
C₂₄H₁₆BrN
Molecular Weight:
398.29
Synonyms:
None
SMILES:
BrC1=CC=C(C2=CC=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=C2)C=C1
Tpsa:
4.93
Logp:
7.2132
H Acceptors:
1
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: C₃₄H₃₃BO₂
Molecular Weight: 484.44
Synonyms: 2-(10,10-dimethyl-spiro[anthracene-9(10H),9′-[9H]fluoren]-2′-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C(C7=CC=CC=C57)(C)C
Tpsa: 18.46
Logp: 6.9882
H Acceptors: 2
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:
C₃₄H₃₃BO₂
Molecular Weight:
484.44
Synonyms:
2-(10,10-dimethyl-spiro[anthracene-9(10H),9′-[9H]fluoren]-2′-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C(C7=CC=CC=C57)(C)C
Tpsa:
18.46
Logp:
6.9882
H Acceptors:
2
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: C₃₇H₄₀B₂O₄
Molecular Weight: 570.33
Synonyms: 2,7-bis[4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl]-9,9-diphenyl-9H-fluorene
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(C5=CC=CC=C5)C6=CC=CC=C6)C=C(C=C4)B7OC(C(O7)(C)C)(C)C
Tpsa: 36.92
Logp: 6.6481
H Acceptors: 4
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:
C₃₇H₄₀B₂O₄
Molecular Weight:
570.33
Synonyms:
2,7-bis[4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl]-9,9-diphenyl-9H-fluorene
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(C5=CC=CC=C5)C6=CC=CC=C6)C=C(C=C4)B7OC(C(O7)(C)C)(C)C
Tpsa:
36.92
Logp:
6.6481
H Acceptors:
4
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: C₂₀H₁₅Br
Molecular Weight: 335.24
Synonyms: None
SMILES: CC1(C2=CC=CC(Br)=C2)C3=C(C4=C1C=CC=C4)C=CC=C3
Tpsa: 0
Logp: 5.7838
H Acceptors: 0
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:
C₂₀H₁₅Br
Molecular Weight:
335.24
Synonyms:
None
SMILES:
CC1(C2=CC=CC(Br)=C2)C3=C(C4=C1C=CC=C4)C=CC=C3
Tpsa:
0
Logp:
5.7838
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1