CS-0570980
9-(4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-9H-carbazole
Manufacturer: ChemScene
CAS Number: 1385826-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570980-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0570980-5g | In Stock | ₹ 14,774.00 |
CS-0570980 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₈BNO₂
Molecular Weight
445.36
Synonyms
9-[4′-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)[1,1′-biphenyl]-3-yl]-9H-Carbazole
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC(=CC=C3)N4C5=CC=CC=C5C6=CC=CC=C64
Tpsa
23.39
Logp
6.7499
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9-(4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-9H-carbazole | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 4,539.00 |
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
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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: C₃₀H₂₈BNO₂
Molecular Weight: 445.36
Synonyms: 9-[4′-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)[1,1′-biphenyl]-3-yl]-9H-Carbazole
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC(=CC=C3)N4C5=CC=CC=C5C6=CC=CC=C64
Tpsa: 23.39
Logp: 6.7499
H Acceptors: 3
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:
C₃₀H₂₈BNO₂
Molecular Weight:
445.36
Synonyms:
9-[4′-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)[1,1′-biphenyl]-3-yl]-9H-Carbazole
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC(=CC=C3)N4C5=CC=CC=C5C6=CC=CC=C64
Tpsa:
23.39
Logp:
6.7499
H Acceptors:
3
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: C₃₅H₂₅N₃
Molecular Weight: 487.59
Synonyms: None
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(C4=C5C=CC=CC5=NC(N6C7=C(C8=C6C=CC=C8)C=CC=C7)=N4)=C2
Tpsa: 30.71
Logp: 8.7002
H Acceptors: 3
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:
C₃₅H₂₅N₃
Molecular Weight:
487.59
Synonyms:
None
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(C4=C5C=CC=CC5=NC(N6C7=C(C8=C6C=CC=C8)C=CC=C7)=N4)=C2
Tpsa:
30.71
Logp:
8.7002
H Acceptors:
3
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: C₂₇H₂₀BrN
Molecular Weight: 438.36
Synonyms: N-(7-Bromo-9,9-dimethylfluorene-2-yl)carbazole
SMILES: CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)Br)C
Tpsa: 4.93
Logp: 7.8525
H Acceptors: 1
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:
C₂₇H₂₀BrN
Molecular Weight:
438.36
Synonyms:
N-(7-Bromo-9,9-dimethylfluorene-2-yl)carbazole
SMILES:
CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)Br)C
Tpsa:
4.93
Logp:
7.8525
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₃₄N₂
Molecular Weight: 638.80
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97
Tpsa: 8.17
Logp: 13.2545
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₄N₂
Molecular Weight:
638.80
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97
Tpsa:
8.17
Logp:
13.2545
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7