CS-0189830
5-Hydroxymethylthiophene-2-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1026796-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0189830-500mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0189830-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0189830-5g | In Stock | ₹ 34,052.88 |
CS-0189830 - 500mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
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
(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methanol
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(CO)S2)O1
Tpsa
38.69
Logp
1.5396
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiophenemethanol, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 24,726.84 | |
 | 1026796-39-3 | (5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methanol | A2B Chem | ₹ 1,026.72 - ₹ 5,989.20 |
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: None
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: (5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methanol
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CO)S2)O1
Tpsa: 38.69
Logp: 1.5396
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
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:
(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methanol
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CO)S2)O1
Tpsa:
38.69
Logp:
1.5396
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅BFNO₃
Molecular Weight: 239.05
Synonyms: (2-fluoro-4-(MorpholinoMethyl)phenyl)boronic acid
SMILES: C1=CC(=C(C=C1CN2CCOCC2)F)B(O)O
Tpsa: 52.93
Logp: -0.6623
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅BFNO₃
Molecular Weight:
239.05
Synonyms:
(2-fluoro-4-(MorpholinoMethyl)phenyl)boronic acid
SMILES:
C1=CC(=C(C=C1CN2CCOCC2)F)B(O)O
Tpsa:
52.93
Logp:
-0.6623
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅BClNO₃
Molecular Weight: 255.51
Synonyms: [3-Chloro-2-(4-morpholinylmethyl)phenyl]boronic acid
SMILES: C1=CC(=C(CN2CCOCC2)C(=C1)Cl)B(O)O
Tpsa: 52.93
Logp: -0.148
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅BClNO₃
Molecular Weight:
255.51
Synonyms:
[3-Chloro-2-(4-morpholinylmethyl)phenyl]boronic acid
SMILES:
C1=CC(=C(CN2CCOCC2)C(=C1)Cl)B(O)O
Tpsa:
52.93
Logp:
-0.148
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BBrFO₂
Molecular Weight: 300.96
Synonyms: 2-(4-Bromo-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)Br)F)O1
Tpsa: 18.46
Logp: 2.8874
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BBrFO₂
Molecular Weight:
300.96
Synonyms:
2-(4-Bromo-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)Br)F)O1
Tpsa:
18.46
Logp:
2.8874
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1