CS-0168464
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene
Manufacturer: ChemScene
CAS Number: 688756-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168464-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0168464-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0168464-5g | In Stock | ₹ 40,050.00 |
| 25g | CS-0168464-25g | In Stock | ₹ 1,39,730.00 |
CS-0168464 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD15143601
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₂B₂O₄
Molecular Weight
454.17
Synonyms
Pyrene-2,7-diboronic Acid Bis(pinacol) Ester
SMILES
CC1(C)C(C)(C)OB(C2=CC3=CC=C4C=C(B5OC(C)(C)C(C)(C)O5)C=C6C=CC(C3=C46)=C2)O1
Tpsa
36.92
Logp
5.1824
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene | Aaron Chemicals LLC | ₹ 1,780.00 - ₹ 1,24,867.00 | |
 | 688756-58-3 | Pyrene-2,7-diboronic acid, pinacol ester | A2B Chem | ₹ 1,869.00 - ₹ 1,53,703.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD15143601
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂B₂O₄
Molecular Weight: 454.17
Synonyms: Pyrene-2,7-diboronic Acid Bis(pinacol) Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC=C4C=C(B5OC(C)(C)C(C)(C)O5)C=C6C=CC(C3=C46)=C2)O1
Tpsa: 36.92
Logp: 5.1824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15143601
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂B₂O₄
Molecular Weight:
454.17
Synonyms:
Pyrene-2,7-diboronic Acid Bis(pinacol) Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=C4C=C(B5OC(C)(C)C(C)(C)O5)C=C6C=CC(C3=C46)=C2)O1
Tpsa:
36.92
Logp:
5.1824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27976834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁BO₂S
Molecular Weight: 322.31
Synonyms: 4,4,5,5-Tetramethyl-2-(3-n-octyl-2-thienyl)-1,3,2-dioxaborolan
SMILES: CCCCCCCCC1=C(B2OC(C)(C)C(C)(C)O2)SC=C1
Tpsa: 18.46
Logp: 4.9503
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD27976834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁BO₂S
Molecular Weight:
322.31
Synonyms:
4,4,5,5-Tetramethyl-2-(3-n-octyl-2-thienyl)-1,3,2-dioxaborolan
SMILES:
CCCCCCCCC1=C(B2OC(C)(C)C(C)(C)O2)SC=C1
Tpsa:
18.46
Logp:
4.9503
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Br₂O₂
Molecular Weight: 366.00
Synonyms: 1,5-Dibromoanthraquinone
SMILES: O=C1C2=C(C(Br)=CC=C2)C(C3=CC=CC(Br)=C13)=O
Tpsa: 34.14
Logp: 3.987
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆Br₂O₂
Molecular Weight:
366.00
Synonyms:
1,5-Dibromoanthraquinone
SMILES:
O=C1C2=C(C(Br)=CC=C2)C(C3=CC=CC(Br)=C13)=O
Tpsa:
34.14
Logp:
3.987
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28384144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇N
Molecular Weight: 295.38
Synonyms: None
SMILES: C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C4C=CC=CC4=C1
Tpsa: 3.24
Logp: 6.3096
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇N
Molecular Weight:
295.38
Synonyms:
None
SMILES:
C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C4C=CC=CC4=C1
Tpsa:
3.24
Logp:
6.3096
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3