CS-0161608
2-(9,10-Di(naphthalen-2-yl)anthracen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 624744-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0161608-5g | In Stock | ₹ 11,208.36 |
CS-0161608 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
97%
MDL No
MFCD26401780
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₃₃BO₂
Molecular Weight
556.50
Synonyms
[9,10-Di(naphthalen-2-yl)anthracen-2-yl]boronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C3C(C4=CC=C5C=CC=CC5=C4)=C6C=CC=CC6=C(C7=CC=C8C=CC=CC8=C7)C3=C2)O1
Tpsa
18.46
Logp
9.9326
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(9,10-Di(naphthalen-2-yl)anthracen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 624744-67-8 | MFCD26401780 | 250mg | eMolecules | ₹ 2,963.80 | |
 | 2-(9,10-DI(NAPHTHALEN-2-YL)ANTHRACEN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 50,993.76 | |
 | 624744-67-8 | 2-[9,10-bis(naphthalen-2-yl)anthracen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 1,540.08 - ₹ 11,293.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD26401780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₃BO₂
Molecular Weight: 556.50
Synonyms: [9,10-Di(naphthalen-2-yl)anthracen-2-yl]boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C(C4=CC=C5C=CC=CC5=C4)=C6C=CC=CC6=C(C7=CC=C8C=CC=CC8=C7)C3=C2)O1
Tpsa: 18.46
Logp: 9.9326
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD26401780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₃BO₂
Molecular Weight:
556.50
Synonyms:
[9,10-Di(naphthalen-2-yl)anthracen-2-yl]boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(C4=CC=C5C=CC=CC5=C4)=C6C=CC=CC6=C(C7=CC=C8C=CC=CC8=C7)C3=C2)O1
Tpsa:
18.46
Logp:
9.9326
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31706587
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClFN
Molecular Weight: 280.56
Synonyms: 2-(5-BROMO-2-FLUOROPHENYL)PYRROLIDINE HYDROCHLORIDE
SMILES: FC1=CC=C(Br)C=C1C2NCCC2.[H]Cl
Tpsa: 12.03
Logp: 3.4345
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31706587
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClFN
Molecular Weight:
280.56
Synonyms:
2-(5-BROMO-2-FLUOROPHENYL)PYRROLIDINE HYDROCHLORIDE
SMILES:
FC1=CC=C(Br)C=C1C2NCCC2.[H]Cl
Tpsa:
12.03
Logp:
3.4345
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00869910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₂
Molecular Weight: 248.36
Synonyms: α-Methyl-4-(2-methylpropyl)-benzeneacetic Acid 1-Methylethyl Ester
SMILES: CC(C1=CC=C(CC(C)C)C=C1)C(OC(C)C)=O
Tpsa: 26.3
Logp: 3.9402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00869910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₂
Molecular Weight:
248.36
Synonyms:
α-Methyl-4-(2-methylpropyl)-benzeneacetic Acid 1-Methylethyl Ester
SMILES:
CC(C1=CC=C(CC(C)C)C=C1)C(OC(C)C)=O
Tpsa:
26.3
Logp:
3.9402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD03719218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 2-(4-Isopropylphénoxy)-N,N-diméthyléthanamine
SMILES: CC(C1=CC=C(OCCN(C)C)C=C1)C
Tpsa: 12.47
Logp: 2.7504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD03719218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
2-(4-Isopropylphénoxy)-N,N-diméthyléthanamine
SMILES:
CC(C1=CC=C(OCCN(C)C)C=C1)C
Tpsa:
12.47
Logp:
2.7504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5