CS-0173549
2-(3-Methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1310384-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173549-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-0173549-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-0173549-5g | In Stock | ₹ 10,146.00 |
CS-0173549 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD09837621
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BO₃S
Molecular Weight
240.13
Synonyms
4,4,5,5-Tetramethyl-2-(3-methoxy-2-thienyl)-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=C(OC)C=CS2)O1
Tpsa
27.69
Logp
2.0559
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methoxythiophene-2-boronic acid pinacol ester | 1310384-98-5 | 5G | Purity: 98% | eMolecules | ₹ 24,236.48 | |
 | 3-Methoxythiophene-2-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 45,390.00 | |
 | 1310384-98-5 | 3-Methoxythiophene-2-boronic acid pinacol ester | A2B Chem | ₹ 2,581.00 - ₹ 7,120.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09837621
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₃S
Molecular Weight: 240.13
Synonyms: 4,4,5,5-Tetramethyl-2-(3-methoxy-2-thienyl)-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(OC)C=CS2)O1
Tpsa: 27.69
Logp: 2.0559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09837621
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₃S
Molecular Weight:
240.13
Synonyms:
4,4,5,5-Tetramethyl-2-(3-methoxy-2-thienyl)-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)C=CS2)O1
Tpsa:
27.69
Logp:
2.0559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12827857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆BNO₅
Molecular Weight: 417.35
Synonyms: TERT-BUTYL 4-[4-(4,4,5,5-TETRAMETHYL[1,3,2]DIOXABOROLAN-2-YL)PHENOXYMETHYL]PIPERIDINE-1-CARBOXYLATE
SMILES: O=C(N1CCC(COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC(C)(C)C
Tpsa: 57.23
Logp: 4.0117
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12827857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆BNO₅
Molecular Weight:
417.35
Synonyms:
TERT-BUTYL 4-[4-(4,4,5,5-TETRAMETHYL[1,3,2]DIOXABOROLAN-2-YL)PHENOXYMETHYL]PIPERIDINE-1-CARBOXYLATE
SMILES:
O=C(N1CCC(COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC(C)(C)C
Tpsa:
57.23
Logp:
4.0117
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29921623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C1OC2=CC=CC=C2C3(CCNCC3)N1
Tpsa: 50.36
Logp: 1.3673
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29921623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C1OC2=CC=CC=C2C3(CCNCC3)N1
Tpsa:
50.36
Logp:
1.3673
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₂N₄O₄
Molecular Weight: 592.81
Synonyms: None
SMILES: CCC1=C(NC([C@@H]2CCCC[N@@+]2([O-])CCC[N@+]3([O-])CCCC[C@H]3C(NC4=C(CC)C=CC=C4CC)=O)=O)C(CC)=CC=C1
Tpsa: 104.32
Logp: 6.6377
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₂N₄O₄
Molecular Weight:
592.81
Synonyms:
None
SMILES:
CCC1=C(NC([C@@H]2CCCC[N@@+]2([O-])CCC[N@+]3([O-])CCCC[C@H]3C(NC4=C(CC)C=CC=C4CC)=O)=O)C(CC)=CC=C1
Tpsa:
104.32
Logp:
6.6377
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
12