CS-W000895
(3,5-Di-tert-butylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 197223-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000895-1g | In Stock | ₹ 979.00 |
| 5g | CS-W000895-5g | In Stock | ₹ 1,513.00 |
| 10g | CS-W000895-10g | In Stock | ₹ 2,937.00 |
| 25g | CS-W000895-25g | In Stock | ₹ 6,853.00 |
| 100g | CS-W000895-100g | In Stock | ₹ 24,030.00 |
| 500g | CS-W000895-500g | In Stock | ₹ 1,17,658.00 |
CS-W000895 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD07780212
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃BO₂
Molecular Weight
234.14
Synonyms
Boronic acid, B-[3,5-bis(1,1-dimethylethyl)phenyl]-
SMILES
OB(c1cc(cc(c1)C(C)(C)C)C(C)(C)C)O
Tpsa
40.46
Logp
1.9614
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(3,5-Di-tert-butylphenyl)boronic acid,197223-39-5,Formula:C14H23BO2,M. Wt. 234.14,98.77% | Chemscene | ₹ 3,452.31 | |
 | eMolecules (3,5-Di-tert-butylphenyl)boronic acid | 197223-39-5 | MFCD07780212 | 1g | eMolecules | ₹ 2,604.14 | |
 | Boronic acid, B-[3,5-bis(1,1-dimethylethyl)phenyl]- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 92,471.00 |
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: MFCD07780212
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₂
Molecular Weight: 234.14
Synonyms: Boronic acid, B-[3,5-bis(1,1-dimethylethyl)phenyl]-
SMILES: OB(c1cc(cc(c1)C(C)(C)C)C(C)(C)C)O
Tpsa: 40.46
Logp: 1.9614
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07780212
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BO₂
Molecular Weight:
234.14
Synonyms:
Boronic acid, B-[3,5-bis(1,1-dimethylethyl)phenyl]-
SMILES:
OB(c1cc(cc(c1)C(C)(C)C)C(C)(C)C)O
Tpsa:
40.46
Logp:
1.9614
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06798117
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆BNO₂
Molecular Weight: 289.14
Synonyms: None
SMILES: OB(c1ccc(cc1)N(c1ccccc1)c1ccccc1)O
Tpsa: 43.7
Logp: 2.8362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06798117
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆BNO₂
Molecular Weight:
289.14
Synonyms:
None
SMILES:
OB(c1ccc(cc1)N(c1ccccc1)c1ccccc1)O
Tpsa:
43.7
Logp:
2.8362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00149554
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BNO₃
Molecular Weight: 154.96
Synonyms: None
SMILES: OB(C1=CC=CC(N)=C1)O.[H]O[H]
Tpsa: 97.98
Logp: -1.8761
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00149554
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BNO₃
Molecular Weight:
154.96
Synonyms:
None
SMILES:
OB(C1=CC=CC(N)=C1)O.[H]O[H]
Tpsa:
97.98
Logp:
-1.8761
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08669545
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂B₂O₄
Molecular Weight: 406.13
Synonyms: 4,4'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl
SMILES: CC(C(C)(O1)C)(OB1C2=CC=C(C3=CC=C(B4OC(C)(C(C)(O4)C)C)C=C3)C=C2)C
Tpsa: 36.92
Logp: 3.952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08669545
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂B₂O₄
Molecular Weight:
406.13
Synonyms:
4,4'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl
SMILES:
CC(C(C)(O1)C)(OB1C2=CC=C(C3=CC=C(B4OC(C)(C(C)(O4)C)C)C=C3)C=C2)C
Tpsa:
36.92
Logp:
3.952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3