CS-0198681
1,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene
Manufacturer: ChemScene
CAS Number: 950779-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198681-100mg | In Stock | ₹ 3,080.16 |
| 250mg | CS-0198681-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0198681-1g | In Stock | ₹ 13,946.28 |
| 5g | CS-0198681-5g | In Stock | ₹ 48,512.52 |
CS-0198681 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₂B₂O₄
Molecular Weight
454.17
Synonyms
Pyrene-1,6-diboronic Acid Bis(pinacol) Ester
SMILES
CC1(C)OB(C2=CC=C3C=CC4=C(B5OC(C)(C(C)(C)O5)C)C=CC6=CC=C2C3=C64)OC1(C)C
Tpsa
36.92
Logp
5.1824
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene | Aaron Chemicals LLC | ₹ 2,566.80 - ₹ 37,646.40 | |
 | 950779-13-2 | 1,6-Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyrene | A2B Chem | ₹ 3,764.64 - ₹ 1,26,543.24 |
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-P330-P362+P364-P405-P501
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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: C₂₈H₃₂B₂O₄
Molecular Weight: 454.17
Synonyms: Pyrene-1,6-diboronic Acid Bis(pinacol) Ester
SMILES: CC1(C)OB(C2=CC=C3C=CC4=C(B5OC(C)(C(C)(C)O5)C)C=CC6=CC=C2C3=C64)OC1(C)C
Tpsa: 36.92
Logp: 5.1824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂B₂O₄
Molecular Weight:
454.17
Synonyms:
Pyrene-1,6-diboronic Acid Bis(pinacol) Ester
SMILES:
CC1(C)OB(C2=CC=C3C=CC4=C(B5OC(C)(C(C)(C)O5)C)C=CC6=CC=C2C3=C64)OC1(C)C
Tpsa:
36.92
Logp:
5.1824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₈O₄
Molecular Weight: 382.41
Synonyms: 4,4'-(9H-Fluorene-9,9-diyl)di(1,2-benzenediol)
SMILES: OC1=CC=C(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=CC=C(C(O)=C5)O)C=C1O
Tpsa: 80.92
Logp: 4.8721
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₈O₄
Molecular Weight:
382.41
Synonyms:
4,4'-(9H-Fluorene-9,9-diyl)di(1,2-benzenediol)
SMILES:
OC1=CC=C(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=CC=C(C(O)=C5)O)C=C1O
Tpsa:
80.92
Logp:
4.8721
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11546053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrN
Molecular Weight: 302.21
Synonyms: 9-(4-bromobutyl)carbazole
SMILES: BrCCCCN1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 4.93
Logp: 4.9696
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11546053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrN
Molecular Weight:
302.21
Synonyms:
9-(4-bromobutyl)carbazole
SMILES:
BrCCCCN1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
4.93
Logp:
4.9696
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26403351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BBrO₂
Molecular Weight: 316.99
Synonyms: 7-Bromo-9,9-Dimethylfluoren-2-yl-boronic acid
SMILES: CC1(C)C2=C(C3=C1C=C(Br)C=C3)C=CC(B(O)O)=C2
Tpsa: 40.46
Logp: 2.4352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26403351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BBrO₂
Molecular Weight:
316.99
Synonyms:
7-Bromo-9,9-Dimethylfluoren-2-yl-boronic acid
SMILES:
CC1(C)C2=C(C3=C1C=C(Br)C=C3)C=CC(B(O)O)=C2
Tpsa:
40.46
Logp:
2.4352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1