CS-0061107
4,4,5,5-Tetramethyl-2-(5-phenylthiophen-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 459409-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0061107-5g | In Stock | ₹ 9,345.00 |
| 10g | CS-0061107-10g | In Stock | ₹ 18,423.00 |
CS-0061107 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉BO₂S
Molecular Weight
286.20
Synonyms
2-PHENYLTHIOPHENE-5-BORONIC ACID PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=CC=C3)S2)O1
Tpsa
18.46
Logp
3.7143
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-PHENYLTHIOPHENE-5-BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 445.00 - ₹ 12,816.00 | |
 | 459409-74-6 | 5-Phenylthiophene-2-boronic acid pinacol ester | A2B Chem | ₹ 1,335.00 - ₹ 20,292.00 |
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BO₂S
Molecular Weight: 286.20
Synonyms: 2-PHENYLTHIOPHENE-5-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=CC=C3)S2)O1
Tpsa: 18.46
Logp: 3.7143
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BO₂S
Molecular Weight:
286.20
Synonyms:
2-PHENYLTHIOPHENE-5-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=CC=C3)S2)O1
Tpsa:
18.46
Logp:
3.7143
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₂
Molecular Weight: 281.16
Synonyms: 4,4,5,5-Tetramethyl-2-[3-(pyridin-3-yl)phenyl]-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(=C2)C3=CN=CC=C3)O1
Tpsa: 31.35
Logp: 3.0478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BNO₂
Molecular Weight:
281.16
Synonyms:
4,4,5,5-Tetramethyl-2-[3-(pyridin-3-yl)phenyl]-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(=C2)C3=CN=CC=C3)O1
Tpsa:
31.35
Logp:
3.0478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BN₂O₂
Molecular Weight: 316.25
Synonyms: 4,4,5,5-Tetramethyl-2-[3-(4-Methyl-1-piperazinylmethyl)phenyl]-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(=C2)CN3CCN(C)CC3)O1
Tpsa: 24.94
Logp: 1.7332
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BN₂O₂
Molecular Weight:
316.25
Synonyms:
4,4,5,5-Tetramethyl-2-[3-(4-Methyl-1-piperazinylmethyl)phenyl]-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(=C2)CN3CCN(C)CC3)O1
Tpsa:
24.94
Logp:
1.7332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 2-(Aminomethyl)phenylboronic acidpinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2CN)O1
Tpsa: 44.48
Logp: 1.4445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
2-(Aminomethyl)phenylboronic acidpinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2CN)O1
Tpsa:
44.48
Logp:
1.4445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2