CS-0061097
[3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
Manufacturer: ChemScene
CAS Number: 1112210-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061097-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0061097-1g | In Stock | ₹ 19,046.00 |
| 5g | CS-0061097-5g | In Stock | ₹ 77,430.00 |
CS-0061097 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BClO₃
Molecular Weight
268.54
Synonyms
3-Chloro-5-hydroxymethylphenylboronic acid, pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)CO)Cl)O1
Tpsa
38.69
Logp
2.1315
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-5-hydroxymethylphenylboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 5,251.00 - ₹ 14,151.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₃
Molecular Weight: 268.54
Synonyms: 3-Chloro-5-hydroxymethylphenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)CO)Cl)O1
Tpsa: 38.69
Logp: 2.1315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₃
Molecular Weight:
268.54
Synonyms:
3-Chloro-5-hydroxymethylphenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)CO)Cl)O1
Tpsa:
38.69
Logp:
2.1315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₂
Molecular Weight: 273.18
Synonyms: 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC=C2)N3CCCC3)O1
Tpsa: 21.7
Logp: 2.586
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:
C₁₆H₂₄BNO₂
Molecular Weight:
273.18
Synonyms:
1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC=C2)N3CCCC3)O1
Tpsa:
21.7
Logp:
2.586
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₂
Molecular Weight: 287.20
Synonyms: 1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PIPERIDINE
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC=C2)N3CCCCC3)O1
Tpsa: 21.7
Logp: 2.9761
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₂
Molecular Weight:
287.20
Synonyms:
1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PIPERIDINE
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC=C2)N3CCCCC3)O1
Tpsa:
21.7
Logp:
2.9761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₂O₃
Molecular Weight: 270.08
Synonyms: 2-(3-(Difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC=C2)OC(F)F)O1
Tpsa: 27.69
Logp: 2.5872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₂O₃
Molecular Weight:
270.08
Synonyms:
2-(3-(Difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC=C2)OC(F)F)O1
Tpsa:
27.69
Logp:
2.5872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3