CS-0091655
2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene
Manufacturer: ChemScene
CAS Number: 175361-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0091655-5g | In Stock | ₹ 2,737.92 |
| 10g | CS-0091655-10g | In Stock | ₹ 5,390.28 |
| 25g | CS-0091655-25g | In Stock | ₹ 12,406.20 |
| 100g | CS-0091655-100g | In Stock | ₹ 37,389.72 |
CS-0091655 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
MFCD09800563
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆B₂O₄S
Molecular Weight
336.06
Synonyms
Thiophene-2,5-diboronic Acid Bis(pinacol) Ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(B3OC(C)(C)C(C)(C)O3)S2)O1
Tpsa
36.92
Logp
2.3465
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2,2'-(2,5-thiophenediyl)bis[4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 24,897.96 | |
 | 175361-81-6 | 2,5-Bis-thiopheneboronic acid pinacol ester | A2B Chem | ₹ 1,112.28 - ₹ 3,850.20 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09800563
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆B₂O₄S
Molecular Weight: 336.06
Synonyms: Thiophene-2,5-diboronic Acid Bis(pinacol) Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(B3OC(C)(C)C(C)(C)O3)S2)O1
Tpsa: 36.92
Logp: 2.3465
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09800563
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆B₂O₄S
Molecular Weight:
336.06
Synonyms:
Thiophene-2,5-diboronic Acid Bis(pinacol) Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(B3OC(C)(C)C(C)(C)O3)S2)O1
Tpsa:
36.92
Logp:
2.3465
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28385472
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₅NO₈
Molecular Weight: 381.46
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCO
Tpsa: 104.71
Logp: 0.5864
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 17
Purity:
97%
MDL No:
MFCD28385472
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₅NO₈
Molecular Weight:
381.46
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCO
Tpsa:
104.71
Logp:
0.5864
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD11045447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BO₂S
Molecular Weight: 294.26
Synonyms: 3-Hexyl-2-thiopheneboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=C(CCCCCC)C=CS2)O1
Tpsa: 18.46
Logp: 4.1701
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11045447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BO₂S
Molecular Weight:
294.26
Synonyms:
3-Hexyl-2-thiopheneboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(CCCCCC)C=CS2)O1
Tpsa:
18.46
Logp:
4.1701
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD20690673
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: O=C(OC)C1=CC(OC)=C(O)C=C1N
Tpsa: 81.78
Logp: 0.7696
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20690673
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC)=C(O)C=C1N
Tpsa:
81.78
Logp:
0.7696
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2