CS-0175829
(3-((4-(Tert-butyl)-2-methylphenoxy)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1072951-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0175829-5g | In Stock | ₹ 14,418.00 |
| 25g | CS-0175829-25g | In Stock | ₹ 49,484.00 |
CS-0175829 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃BO₃
Molecular Weight
298.18
Synonyms
3-[(4-Tert-Butyl-2-Methylphenoxy)Methyl]Phenylboronic Acid
SMILES
CC1=CC(C(C)(C)C)=CC=C1OCC2=CC(B(O)O)=CC=C2
Tpsa
49.69
Logp
2.55132
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-[(4'-tert-Butyl-2'-methylphenoxy)methyl]phenylboronic acid | 1072951-66-6 | 1G | Purity: 98% | eMolecules | ₹ 4,882.54 | |
 | (3-((4-(tert-Butyl)-2-methylphenoxy)methyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1072951-66-6 | 3-[(4'-tert-Butyl-2'-methylphenoxy)methyl]phenylboronic acid | A2B Chem | ₹ 4,183.00 - ₹ 14,952.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃BO₃
Molecular Weight: 298.18
Synonyms: 3-[(4-Tert-Butyl-2-Methylphenoxy)Methyl]Phenylboronic Acid
SMILES: CC1=CC(C(C)(C)C)=CC=C1OCC2=CC(B(O)O)=CC=C2
Tpsa: 49.69
Logp: 2.55132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃BO₃
Molecular Weight:
298.18
Synonyms:
3-[(4-Tert-Butyl-2-Methylphenoxy)Methyl]Phenylboronic Acid
SMILES:
CC1=CC(C(C)(C)C)=CC=C1OCC2=CC(B(O)O)=CC=C2
Tpsa:
49.69
Logp:
2.55132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃BO₃
Molecular Weight: 298.18
Synonyms: 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid
SMILES: CC1=CC(C(C)(C)C)=CC=C1OCC2=CC=C(B(O)O)C=C2
Tpsa: 49.69
Logp: 2.55132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃BO₃
Molecular Weight:
298.18
Synonyms:
4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid
SMILES:
CC1=CC(C(C)(C)C)=CC=C1OCC2=CC=C(B(O)O)C=C2
Tpsa:
49.69
Logp:
2.55132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃BO₃
Molecular Weight: 298.18
Synonyms: 2-[(4'-tert-Butyl-2'-methylphenoxy)methyl]phenylboronic acid
SMILES: CC1=CC(C(C)(C)C)=CC=C1OCC2=CC=CC=C2B(O)O
Tpsa: 49.69
Logp: 2.55132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃BO₃
Molecular Weight:
298.18
Synonyms:
2-[(4'-tert-Butyl-2'-methylphenoxy)methyl]phenylboronic acid
SMILES:
CC1=CC(C(C)(C)C)=CC=C1OCC2=CC=CC=C2B(O)O
Tpsa:
49.69
Logp:
2.55132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₂S
Molecular Weight: 182.05
Synonyms: 3-Methyl-4-(methylthio)phenylboronic acid
SMILES: CC1=CC(B(O)O)=CC=C1SC
Tpsa: 40.46
Logp: 0.39672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₂S
Molecular Weight:
182.05
Synonyms:
3-Methyl-4-(methylthio)phenylboronic acid
SMILES:
CC1=CC(B(O)O)=CC=C1SC
Tpsa:
40.46
Logp:
0.39672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2