CS-0189633
5-Ethylthiophene-2-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1447710-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0189633-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0189633-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0189633-5g | In Stock | ₹ 76,918.44 |
CS-0189633 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BO₂S
Molecular Weight
238.15
Synonyms
2-(5-ethylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa
18.46
Logp
2.6097
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Ethylthiophene-2-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 27,807.00 - ₹ 36,961.92 | |
 | 1447710-10-2 | 2-(5-Ethylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 9,753.84 - ₹ 84,105.48 |
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-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: C₁₂H₁₉BO₂S
Molecular Weight: 238.15
Synonyms: 2-(5-ethylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa: 18.46
Logp: 2.6097
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BO₂S
Molecular Weight:
238.15
Synonyms:
2-(5-ethylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa:
18.46
Logp:
2.6097
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: C₁₄H₂₂BNO₃
Molecular Weight: 263.14
Synonyms: 2-Isopropoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC(C)OC1=NC=CC(=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 40.58
Logp: 2.168
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₃
Molecular Weight:
263.14
Synonyms:
2-Isopropoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC(C)OC1=NC=CC(=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
40.58
Logp:
2.168
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: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: 2,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES: CC1=C(C=C(C)C(=C1)B2OC(C)(C)C(C)(C)O2)C=O
Tpsa: 35.53
Logp: 2.41514
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
2,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES:
CC1=C(C=C(C)C(=C1)B2OC(C)(C)C(C)(C)O2)C=O
Tpsa:
35.53
Logp:
2.41514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₂S
Molecular Weight: 266.21
Synonyms: 2-(5-Butyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CCCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa: 18.46
Logp: 3.3899
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₃BO₂S
Molecular Weight:
266.21
Synonyms:
2-(5-Butyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CCCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa:
18.46
Logp:
3.3899
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4