CS-0153866
2-(5-Bromothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 676501-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153866-5g | In Stock | ₹ 9,240.48 |
CS-0153866 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
96%
MDL No
MFCD08063136
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BBrO₂S
Molecular Weight
289.00
Synonyms
5-bromothiophene-2-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(Br)S2)O1
Tpsa
18.46
Logp
2.8098
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromothiophene-2-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 770.04 - ₹ 29,860.44 | |
 | 676501-84-1 | 5-Bromothiophene-2-boronic acid pinacol ester | A2B Chem | ₹ 2,395.68 - ₹ 36,363.00 |
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: 96%
MDL No: MFCD08063136
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BBrO₂S
Molecular Weight: 289.00
Synonyms: 5-bromothiophene-2-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Br)S2)O1
Tpsa: 18.46
Logp: 2.8098
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08063136
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BBrO₂S
Molecular Weight:
289.00
Synonyms:
5-bromothiophene-2-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Br)S2)O1
Tpsa:
18.46
Logp:
2.8098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13182227
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₃
Molecular Weight: 261.12
Synonyms: 2-Cyclopropyloxypyridine 4-pinacolboronate
SMILES: CC1(C)C(C)(C)OB(C2=CC(=NC=C2)OC3CC3)O1
Tpsa: 40.58
Logp: 1.922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13182227
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₃
Molecular Weight:
261.12
Synonyms:
2-Cyclopropyloxypyridine 4-pinacolboronate
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=NC=C2)OC3CC3)O1
Tpsa:
40.58
Logp:
1.922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD11617857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₆
Molecular Weight: 321.13
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxylic acid 2,6-dimethyl ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(=NC(=C2)C(=O)OC)C(=O)OC)O1
Tpsa: 83.95
Logp: 0.954
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD11617857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₆
Molecular Weight:
321.13
Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxylic acid 2,6-dimethyl ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=NC(=C2)C(=O)OC)C(=O)OC)O1
Tpsa:
83.95
Logp:
0.954
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03411932
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₆
Molecular Weight: 293.08
Synonyms: (3-Carboxy-5-Nitrophenyl)Boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)C(=O)O)[N+](=O)[O-])O1
Tpsa: 98.9
Logp: 1.5922
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03411932
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₆
Molecular Weight:
293.08
Synonyms:
(3-Carboxy-5-Nitrophenyl)Boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)C(=O)O)[N+](=O)[O-])O1
Tpsa:
98.9
Logp:
1.5922
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3