CS-0088580
2-Isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1188335-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088580-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0088580-1g | In Stock | ₹ 18,868.00 |
| 5g | CS-0088580-5g | In Stock | ₹ 67,373.00 |
| 10g | CS-0088580-10g | In Stock | ₹ 1,14,543.00 |
CS-0088580 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
98+%
MDL No
MFCD16994212
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BO₃
Molecular Weight
262.15
Synonyms
4-Hydroxy-3-isopropylphenylboronic acid pinacol ester
SMILES
CC(O1)(C)C(C)(C)OB1C2=CC(C(C)C)=C(O)C=C2
Tpsa
38.69
Logp
2.8148
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Hydroxy-3-isopropylphenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 99,235.00 | |
 | 1188335-75-2 | 2-Isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | A2B Chem | ₹ 11,125.00 - ₹ 1,25,312.00 |
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
Compare Similar Items
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Purity: 98+%
MDL No: MFCD16994212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₃
Molecular Weight: 262.15
Synonyms: 4-Hydroxy-3-isopropylphenylboronic acid pinacol ester
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC(C(C)C)=C(O)C=C2
Tpsa: 38.69
Logp: 2.8148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD16994212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₃
Molecular Weight:
262.15
Synonyms:
4-Hydroxy-3-isopropylphenylboronic acid pinacol ester
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC(C(C)C)=C(O)C=C2
Tpsa:
38.69
Logp:
2.8148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22414577
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BO₃
Molecular Weight: 270.13
Synonyms: 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-ol
SMILES: CC(O1)(C)C(C)(C)OB1C2=C3C(C=CC=C3)=C(O)C=C2
Tpsa: 38.69
Logp: 2.8446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22414577
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BO₃
Molecular Weight:
270.13
Synonyms:
4-(tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-ol
SMILES:
CC(O1)(C)C(C)(C)OB1C2=C3C(C=CC=C3)=C(O)C=C2
Tpsa:
38.69
Logp:
2.8446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22414580
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₃
Molecular Weight: 268.54
Synonyms: None
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC(Cl)=C(O)C(C)=C2
Tpsa: 38.69
Logp: 2.65322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22414580
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₃
Molecular Weight:
268.54
Synonyms:
None
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC(Cl)=C(O)C(C)=C2
Tpsa:
38.69
Logp:
2.65322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₁NO₅Si
Molecular Weight: 451.67
Synonyms: None
SMILES: O=C(O)C(CNC(OC(C)(C)C)=O)C1=CC=C(CO[Si](C(C)C)(C(C)C)C(C)C)C=C1
Tpsa: 84.86
Logp: 6.0716
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₁NO₅Si
Molecular Weight:
451.67
Synonyms:
None
SMILES:
O=C(O)C(CNC(OC(C)(C)C)=O)C1=CC=C(CO[Si](C(C)C)(C(C)C)C(C)C)C=C1
Tpsa:
84.86
Logp:
6.0716
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10