CS-0175599
Trimethyl((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethynyl)silane
Manufacturer: ChemScene
CAS Number: 870238-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175599-250mg | In Stock | ₹ 2,937.00 |
| 1g | CS-0175599-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0175599-5g | In Stock | ₹ 23,051.00 |
CS-0175599 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BO₂Si
Molecular Weight
300.28
Synonyms
4,4,5,5-Tetramethyl-2-(4-trimethylsilanylethynyl-phenyl)-[1,3,2]dioxaborolane
SMILES
CC1(C(C)(OB(O1)C2=CC=C(C#C[Si](C)(C)C)C=C2)C)C
Tpsa
18.46
Logp
3.2147
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[4-[2-(trimethylsilyl)ethynyl]phenyl]- | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 41,563.00 |
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
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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: C₁₇H₂₅BO₂Si
Molecular Weight: 300.28
Synonyms: 4,4,5,5-Tetramethyl-2-(4-trimethylsilanylethynyl-phenyl)-[1,3,2]dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C#C[Si](C)(C)C)C=C2)C)C
Tpsa: 18.46
Logp: 3.2147
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₂Si
Molecular Weight:
300.28
Synonyms:
4,4,5,5-Tetramethyl-2-(4-trimethylsilanylethynyl-phenyl)-[1,3,2]dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C#C[Si](C)(C)C)C=C2)C)C
Tpsa:
18.46
Logp:
3.2147
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: PYRROLIDIN-1-YL(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(N3CCCC3)=O)C=C2)C)C
Tpsa: 38.77
Logp: 2.2218
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
PYRROLIDIN-1-YL(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(N3CCCC3)=O)C=C2)C)C
Tpsa:
38.77
Logp:
2.2218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆BNO₃
Molecular Weight: 315.21
Synonyms: 4-(Piperidine-1-carbonyl)phenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(N3CCCCC3)=O)C=C2)C)C
Tpsa: 38.77
Logp: 2.6119
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆BNO₃
Molecular Weight:
315.21
Synonyms:
4-(Piperidine-1-carbonyl)phenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(N3CCCCC3)=O)C=C2)C)C
Tpsa:
38.77
Logp:
2.6119
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: N-(CYCLOPROPYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(NC3CC3)=O)C=C2)C)C
Tpsa: 47.56
Logp: 1.878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
N-(CYCLOPROPYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(NC3CC3)=O)C=C2)C)C
Tpsa:
47.56
Logp:
1.878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3