CS-0528765
9,9'-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene)bis(9H-carbazole)
Manufacturer: ChemScene
CAS Number: 1082549-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0528765-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0528765-5g | In Stock | ₹ 35,333.00 |
CS-0528765 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₃₁BN₂O₂
Molecular Weight
534.45
Synonyms
9,9'-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene]bis-9H-Carbazole
SMILES
CC1(C)C(C)(C)OB(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC(N6C7=C(C8=C6C=CC=C8)C=CC=C7)=C2)O1
Tpsa
28.32
Logp
8.18
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9,9'-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-PHENYLENE)BIS(9H-CARBAZOLE) | Aaron Chemicals LLC | ₹ 534.00 - ₹ 18,868.00 | |
 | 1082549-89-0 | 9,9'-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-PHENYLENE)BIS(9H-CARBAZOLE) | A2B Chem | ₹ 2,047.00 - ₹ 36,668.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₁BN₂O₂
Molecular Weight: 534.45
Synonyms: 9,9'-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene]bis-9H-Carbazole
SMILES: CC1(C)C(C)(C)OB(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC(N6C7=C(C8=C6C=CC=C8)C=CC=C7)=C2)O1
Tpsa: 28.32
Logp: 8.18
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₁BN₂O₂
Molecular Weight:
534.45
Synonyms:
9,9'-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene]bis-9H-Carbazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC(N6C7=C(C8=C6C=CC=C8)C=CC=C7)=C2)O1
Tpsa:
28.32
Logp:
8.18
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₄S
Molecular Weight: 308.27
Synonyms: 6-methoxy-3,4-dihydronaphthalen-1-yl triflate
SMILES: O=S(C(F)(F)F)(OC1=CCCC2=C1C=CC(OC)=C2)=O
Tpsa: 52.6
Logp: 2.8485
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₄S
Molecular Weight:
308.27
Synonyms:
6-methoxy-3,4-dihydronaphthalen-1-yl triflate
SMILES:
O=S(C(F)(F)F)(OC1=CCCC2=C1C=CC(OC)=C2)=O
Tpsa:
52.6
Logp:
2.8485
H Acceptors:
4
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: C₃HClN₂O₂S
Molecular Weight: 164.57
Synonyms: None
SMILES: O=C(C1=NN=C(Cl)S1)O
Tpsa: 63.08
Logp: 0.8897
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃HClN₂O₂S
Molecular Weight:
164.57
Synonyms:
None
SMILES:
O=C(C1=NN=C(Cl)S1)O
Tpsa:
63.08
Logp:
0.8897
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: 2144478-62-4
SMILES: O=C(NC12CC(C1)(C2)N)OC(C)(C)C.Cl
Tpsa: 64.35
Logp: 1.5667
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
2144478-62-4
SMILES:
O=C(NC12CC(C1)(C2)N)OC(C)(C)C.Cl
Tpsa:
64.35
Logp:
1.5667
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1