CS-0378295
2-([1,1':4',1''-Terphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1401577-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0378295-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0378295-5g | In Stock | ₹ 20,826.00 |
CS-0378295 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₅BO₂
Molecular Weight
356.27
Synonyms
4,4,5,5-Tetramethyl-2-(1,1':4',1''-terphenyl)-3-yl-1,3,2-dioxaborolane
SMILES
CC1(C)OB(C2=CC=CC(C3=CC=C(C4=CC=CC=C4)C=C3)=C2)OC1(C)C
Tpsa
18.46
Logp
5.3198
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-([1,1':4',1''-Terphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 14,507.00 | |
 | 1401577-23-8 | 2-([1,1':4',1''-Terphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 3,026.00 - ₹ 23,140.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅BO₂
Molecular Weight: 356.27
Synonyms: 4,4,5,5-Tetramethyl-2-(1,1':4',1''-terphenyl)-3-yl-1,3,2-dioxaborolane
SMILES: CC1(C)OB(C2=CC=CC(C3=CC=C(C4=CC=CC=C4)C=C3)=C2)OC1(C)C
Tpsa: 18.46
Logp: 5.3198
H Acceptors: 2
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:
C₂₄H₂₅BO₂
Molecular Weight:
356.27
Synonyms:
4,4,5,5-Tetramethyl-2-(1,1':4',1''-terphenyl)-3-yl-1,3,2-dioxaborolane
SMILES:
CC1(C)OB(C2=CC=CC(C3=CC=C(C4=CC=CC=C4)C=C3)=C2)OC1(C)C
Tpsa:
18.46
Logp:
5.3198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18450169
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: 9H-Carbazole,1,3,6,8-tetramethy
SMILES: CC1=CC(C)=CC2=C1NC3=C2C=C(C)C=C3C
Tpsa: 15.79
Logp: 4.55478
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18450169
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
9H-Carbazole,1,3,6,8-tetramethy
SMILES:
CC1=CC(C)=CC2=C1NC3=C2C=C(C)C=C3C
Tpsa:
15.79
Logp:
4.55478
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD30749130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₆N₂O₄S₂
Molecular Weight: 406.37
Synonyms: None
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.C=CC[N+]1(CCCC1)C
Tpsa: 82.38
Logp: 2.4721
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD30749130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆F₆N₂O₄S₂
Molecular Weight:
406.37
Synonyms:
None
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.C=CC[N+]1(CCCC1)C
Tpsa:
82.38
Logp:
2.4721
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12761449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈F₆N₂O₄S₂
Molecular Weight: 396.37
Synonyms: Butyltrimethylammonium bis(trifluoromethylsulfonyl)imide
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CCCC[N+](C)(C)C
Tpsa: 82.38
Logp: 2.552
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD12761449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈F₆N₂O₄S₂
Molecular Weight:
396.37
Synonyms:
Butyltrimethylammonium bis(trifluoromethylsulfonyl)imide
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CCCC[N+](C)(C)C
Tpsa:
82.38
Logp:
2.552
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5