CS-W000934
(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 443776-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W000934-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-W000934-10g | In Stock | ₹ 1,602.00 |
| 15g | CS-W000934-15g | In Stock | ₹ 2,314.00 |
| 25g | CS-W000934-25g | In Stock | ₹ 3,738.00 |
| 100g | CS-W000934-100g | In Stock | ₹ 14,863.00 |
| 500g | CS-W000934-500g | In Stock | ₹ 74,315.00 |
CS-W000934 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD09266196
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BO₃
Molecular Weight
234.10
Synonyms
Benzenemethanol, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES
OCc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa
38.69
Logp
1.4781
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3-(4455-Tetramethyl-132-dioxaborolan-2-yl)phenyl)methanol / 1g / 525014346 / A117943 / / 443776-76-9 / MFCD09266196 / 234.100 / C13H19BO3 | eMolecules | ₹ 2,695.81 | |
 | (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol | Aaron Chemicals LLC | ₹ 267.00 - ₹ 14,863.00 |
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: 98%
MDL No: MFCD09266196
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₃
Molecular Weight: 234.10
Synonyms: Benzenemethanol, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: OCc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa: 38.69
Logp: 1.4781
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09266196
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₃
Molecular Weight:
234.10
Synonyms:
Benzenemethanol, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
OCc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa:
38.69
Logp:
1.4781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04039873
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BClNO₂
Molecular Weight: 239.51
Synonyms: pyridine, 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: CC(C(C)(O1)C)(OB1C(C=CC=N2)=C2Cl)C
Tpsa: 31.35
Logp: 2.0342
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04039873
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BClNO₂
Molecular Weight:
239.51
Synonyms:
pyridine, 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
CC(C(C)(O1)C)(OB1C(C=CC=N2)=C2Cl)C
Tpsa:
31.35
Logp:
2.0342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04039870
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BClNO₂
Molecular Weight: 239.51
Synonyms: 2-Chloropyridine-4-boronic Acid Pinacol Ester
SMILES: Clc1nccc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa: 31.35
Logp: 2.0342
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04039870
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BClNO₂
Molecular Weight:
239.51
Synonyms:
2-Chloropyridine-4-boronic Acid Pinacol Ester
SMILES:
Clc1nccc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa:
31.35
Logp:
2.0342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00236018
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈B₂O₄
Molecular Weight: 165.75
Synonyms: None
SMILES: OB(O)C1=CC=C(B(O)O)C=C1
Tpsa: 80.92
Logp: -2.9538
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236018
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈B₂O₄
Molecular Weight:
165.75
Synonyms:
None
SMILES:
OB(O)C1=CC=C(B(O)O)C=C1
Tpsa:
80.92
Logp:
-2.9538
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2