CS-W011627
9,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene
Manufacturer: ChemScene
CAS Number: 863992-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011627-1g | In Stock | ₹ 2,737.92 |
| 5g | CS-W011627-5g | In Stock | ₹ 6,417.00 |
| 25g | CS-W011627-25g | In Stock | ₹ 26,010.24 |
CS-W011627 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD16294538
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₂B₂O₄
Molecular Weight
430.16
Synonyms
None
SMILES
CC1(C)OB(C2=C3C=CC=CC3=C(B4OC(C)(C)C(C)(C)O4)C5=CC=CC=C25)OC1(C)C
Tpsa
36.92
Logp
4.5914
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9,10-Anthracenediboronic acid bis(pinacol) ester | Sigma Aldrich | ₹ 3,842.88 | |
 | 9,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene | Aaron Chemicals LLC | ₹ 427.80 - ₹ 26,181.36 | |
 | 863992-56-7 | Anthracene-9,10-diboronic acid bis(pinacol) ester | A2B Chem | ₹ 1,283.40 - ₹ 4,534.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16294538
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂B₂O₄
Molecular Weight: 430.16
Synonyms: None
SMILES: CC1(C)OB(C2=C3C=CC=CC3=C(B4OC(C)(C)C(C)(C)O4)C5=CC=CC=C25)OC1(C)C
Tpsa: 36.92
Logp: 4.5914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16294538
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂B₂O₄
Molecular Weight:
430.16
Synonyms:
None
SMILES:
CC1(C)OB(C2=C3C=CC=CC3=C(B4OC(C)(C)C(C)(C)O4)C5=CC=CC=C25)OC1(C)C
Tpsa:
36.92
Logp:
4.5914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00065557
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₄O₆S
Molecular Weight: 428.50
Synonyms: None
SMILES: O=C(O)[C@H](CCCNC(NS(=O)(C1=CC=C(C)C=C1)=O)=N)NC(OC(C)(C)C)=O
Tpsa: 157.68
Logp: 1.55579
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00065557
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₄O₆S
Molecular Weight:
428.50
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCNC(NS(=O)(C1=CC=C(C)C=C1)=O)=N)NC(OC(C)(C)C)=O
Tpsa:
157.68
Logp:
1.55579
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00067565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₇S
Molecular Weight: 428.50
Synonyms: Cinchonidine sulphate
SMILES: C=C[C@@]1([H])CN2CC[C@@]1([H])C[C@@]2([H])[C@@](O)([H])C3=CC=NC4=CC=CC=C34.OS(O)(=O)=O.O.O
Tpsa: 173.96
Logp: 0.8624
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00067565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₇S
Molecular Weight:
428.50
Synonyms:
Cinchonidine sulphate
SMILES:
C=C[C@@]1([H])CN2CC[C@@]1([H])C[C@@]2([H])[C@@](O)([H])C3=CC=NC4=CC=CC=C34.OS(O)(=O)=O.O.O
Tpsa:
173.96
Logp:
0.8624
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00020191
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₂O₆
Molecular Weight: 428.48
Synonyms: Z-VAL-TYR-OME
SMILES: O=C([C@@H](NC(OCC1=CC=CC=C1)=O)C(C)C)N[C@H](C(OC)=O)CC2=CC=C(O)C=C2
Tpsa: 113.96
Logp: 2.5435
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00020191
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₆
Molecular Weight:
428.48
Synonyms:
Z-VAL-TYR-OME
SMILES:
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)C(C)C)N[C@H](C(OC)=O)CC2=CC=C(O)C=C2
Tpsa:
113.96
Logp:
2.5435
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9