CS-0168594
2-(4-(9,9-Diphenyl-9H-fluoren-2-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1813574-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168594-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0168594-1g | In Stock | ₹ 11,892.84 |
| 5g | CS-0168594-5g | In Stock | ₹ 30,544.92 |
CS-0168594 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₃₃BO₂
Molecular Weight
520.47
Synonyms
2-[4-(9,9-diphenyl-9H-fluoren-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)OB(C2=CC=C(C3=CC=C4C5=C(C(C6=CC=CC=C6)(C4=C3)C7=CC=CC=C7)C=CC=C5)C=C2)OC1(C)C
Tpsa
18.46
Logp
8.0159
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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
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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: C₃₇H₃₃BO₂
Molecular Weight: 520.47
Synonyms: 2-[4-(9,9-diphenyl-9H-fluoren-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)OB(C2=CC=C(C3=CC=C4C5=C(C(C6=CC=CC=C6)(C4=C3)C7=CC=CC=C7)C=CC=C5)C=C2)OC1(C)C
Tpsa: 18.46
Logp: 8.0159
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:
C₃₇H₃₃BO₂
Molecular Weight:
520.47
Synonyms:
2-[4-(9,9-diphenyl-9H-fluoren-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)OB(C2=CC=C(C3=CC=C4C5=C(C(C6=CC=CC=C6)(C4=C3)C7=CC=CC=C7)C=CC=C5)C=C2)OC1(C)C
Tpsa:
18.46
Logp:
8.0159
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: [6-Chloro-4-(ethylamino)-3-pyridinyl]methanol
SMILES: OCC1=C(NCC)C=C(Cl)N=C1
Tpsa: 45.15
Logp: 1.6591
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
[6-Chloro-4-(ethylamino)-3-pyridinyl]methanol
SMILES:
OCC1=C(NCC)C=C(Cl)N=C1
Tpsa:
45.15
Logp:
1.6591
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃BO₃
Molecular Weight: 370.25
Synonyms: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]dibenzo[b,d]furan
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=C4OC5=CC=CC=C5C4=CC=C3)C=C2)O1
Tpsa: 31.6
Logp: 5.5522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃BO₃
Molecular Weight:
370.25
Synonyms:
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]dibenzo[b,d]furan
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=C4OC5=CC=CC=C5C4=CC=C3)C=C2)O1
Tpsa:
31.6
Logp:
5.5522
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: C₃₀H₂₈BNO₂
Molecular Weight: 445.36
Synonyms: 9-[4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-yl]-9H-carbazole
SMILES: CC1(C)OB(C2=CC=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C=C2)OC1(C)C
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)biphenyl-4-yl]-9H-carbazole
SMILES:
CC1(C)OB(C2=CC=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C=C2)OC1(C)C
Tpsa:
23.39
Logp:
6.7499
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3