CS-0051125
4,4,5,5-Tetramethyl-2-(3-methylthiophen-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 885692-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0051125-1g | In Stock | ₹ 770.04 |
| 5g | CS-0051125-5g | In Stock | ₹ 2,310.12 |
| 10g | CS-0051125-10g | In Stock | ₹ 4,534.68 |
| 25g | CS-0051125-25g | In Stock | ₹ 11,293.92 |
CS-0051125 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BO₂S
Molecular Weight
224.13
Synonyms
3-Methyl-2-thiopheneboronic Acid Pinacol Ester
SMILES
CC1=C(SC=C1)B1OC(C)(C)C(C)(C)O1
Tpsa
18.46
Logp
2.35572
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,4,5,5-Tetramethyl-2-(3-methylthiophen-2-yl)-1,3,2-dioxaborolane | 885692-91-1 | MFCD08063137 | 10g | eMolecules | ₹ 6,779.77 | |
 | eMolecules Pharmablock / 4455-tetramethyl-2-(3-methylthiophen-2-yl)-132-dioxaborolane / 25mg / 551063758 / PB02249 / 0.000 / 885692-91-1 / MFCD08063137 / 224.130 / C11H17BO2S | eMolecules | ₹ 2,854.28 | |
 | 4,4,5,5-Tetramethyl-2-(3-methylthiophen-2-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 427.80 - ₹ 24,555.72 |
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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₂S
Molecular Weight: 224.13
Synonyms: 3-Methyl-2-thiopheneboronic Acid Pinacol Ester
SMILES: CC1=C(SC=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 2.35572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₂S
Molecular Weight:
224.13
Synonyms:
3-Methyl-2-thiopheneboronic Acid Pinacol Ester
SMILES:
CC1=C(SC=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
2.35572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₄O₂
Molecular Weight: 249.91
Synonyms: None
SMILES: OC(=O)C1CC11C(Cl)(Cl)C1(Cl)Cl
Tpsa: 37.3
Logp: 2.4387
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₄O₂
Molecular Weight:
249.91
Synonyms:
None
SMILES:
OC(=O)C1CC11C(Cl)(Cl)C1(Cl)Cl
Tpsa:
37.3
Logp:
2.4387
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22372605
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₄
Molecular Weight: 162.18
Synonyms: 4,4-Dimethoxy-tetrahydro-pyran-3-ol
SMILES: COC1(CCOCC1O)OC
Tpsa: 47.92
Logp: -0.2433
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22372605
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₄
Molecular Weight:
162.18
Synonyms:
4,4-Dimethoxy-tetrahydro-pyran-3-ol
SMILES:
COC1(CCOCC1O)OC
Tpsa:
47.92
Logp:
-0.2433
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₃NO
Molecular Weight: 153.10
Synonyms: 4-(trifluoroMethyl)-2-Pyrrolidinone
SMILES: FC(F)(F)C1CNC(=O)C1
Tpsa: 29.1
Logp: 0.6848
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₃NO
Molecular Weight:
153.10
Synonyms:
4-(trifluoroMethyl)-2-Pyrrolidinone
SMILES:
FC(F)(F)C1CNC(=O)C1
Tpsa:
29.1
Logp:
0.6848
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0