CS-0104578
1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
Manufacturer: ChemScene
CAS Number: 365564-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0104578-1g | In Stock | ₹ 534.00 |
| 5g | CS-0104578-5g | In Stock | ₹ 2,581.00 |
| 10g | CS-0104578-10g | In Stock | ₹ 5,073.00 |
| 25g | CS-0104578-25g | In Stock | ₹ 12,638.00 |
| 100g | CS-0104578-100g | In Stock | ₹ 50,463.00 |
CS-0104578 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
97%
MDL No
MFCD17167305
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₉B₃O₆
Molecular Weight
456.00
Synonyms
2,2',2''-(1,3,5-Benzenetriyl)tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES
CC1(C)C(C)(C)OB(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(B4OC(C)(C)C(C)(C)O4)=C2)O1
Tpsa
55.38
Logp
2.5842
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1,3,5-Tris(4,4,5,5-tetram,365564-05-2,Formula:C24H39B3O6,M. Wt. 456.00,>98% | Chemscene | ₹ 5,188.70 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,3,5-Phenyltriboronic acid, tris(pinacol) ester >=97% | 365564-05-2 | MFCD17167305 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,902.50 | |
 | 1,3,5-Phenyltriboronic acid, tris(pinacol) ester | Sigma Aldrich | ₹ 10,078.08 | |
 | 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene | Aaron Chemicals LLC | ₹ 356.00 - ₹ 9,523.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD17167305
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₉B₃O₆
Molecular Weight: 456.00
Synonyms: 2,2',2''-(1,3,5-Benzenetriyl)tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES: CC1(C)C(C)(C)OB(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(B4OC(C)(C)C(C)(C)O4)=C2)O1
Tpsa: 55.38
Logp: 2.5842
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD17167305
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₉B₃O₆
Molecular Weight:
456.00
Synonyms:
2,2',2''-(1,3,5-Benzenetriyl)tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES:
CC1(C)C(C)(C)OB(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(B4OC(C)(C)C(C)(C)O4)=C2)O1
Tpsa:
55.38
Logp:
2.5842
H Acceptors:
6
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: C₁₁H₁₃NO₆S
Molecular Weight: 287.29
Synonyms: Benzoic acid, 2-[[(ethoxycarbonyl)amino]sulfonyl]-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1S(=O)(NC(OCC)=O)=O
Tpsa: 98.77
Logp: 0.908
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆S
Molecular Weight:
287.29
Synonyms:
Benzoic acid, 2-[[(ethoxycarbonyl)amino]sulfonyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1S(=O)(NC(OCC)=O)=O
Tpsa:
98.77
Logp:
0.908
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BN₃O₄
Molecular Weight: 307.15
Synonyms: (2-(4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)PYRIDIN-4-YL)BO
SMILES: O=C(N1CCN(C2=NC=CC(B(O)O)=C2)CC1)OC(C)(C)C
Tpsa: 86.13
Logp: -0.1815
H Acceptors: 6
H Donors: 2
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:
C₁₄H₂₂BN₃O₄
Molecular Weight:
307.15
Synonyms:
(2-(4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)PYRIDIN-4-YL)BO
SMILES:
O=C(N1CCN(C2=NC=CC(B(O)O)=C2)CC1)OC(C)(C)C
Tpsa:
86.13
Logp:
-0.1815
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD25459256
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₃
Molecular Weight: 198.60
Synonyms: Benzoic acid, 4-chloro-2-formyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(Cl)C=C1C=O
Tpsa: 43.37
Logp: 1.9391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD25459256
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₃
Molecular Weight:
198.60
Synonyms:
Benzoic acid, 4-chloro-2-formyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Cl)C=C1C=O
Tpsa:
43.37
Logp:
1.9391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2