CS-0356656
2-(2-Isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1266379-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0356656-10g | In Stock | ₹ 73,247.00 |
| 25g | CS-0356656-25g | In Stock | ₹ 1,43,557.00 |
CS-0356656 - 10g
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BO₃
Molecular Weight
262.15
Synonyms
2-Isopropoxyphenylboronic acid pinacol ester
SMILES
CC(C)OC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
27.69
Logp
2.773
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-(2-isopropoxyphenyl)-4455-tetramethyl-132-dioxaborolane / 500mg / 761214739 / 117685 / / 1266379-28-5 / MFCD22414464 / 262.160 / C15H23BO3 | eMolecules | ₹ 10,087.26 |
Related Products
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: C₁₅H₂₃BO₃
Molecular Weight: 262.15
Synonyms: 2-Isopropoxyphenylboronic acid pinacol ester
SMILES: CC(C)OC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 2.773
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₃
Molecular Weight:
262.15
Synonyms:
2-Isopropoxyphenylboronic acid pinacol ester
SMILES:
CC(C)OC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
2.773
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BFNO₂
Molecular Weight: 261.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C3=C2NC=C3)O1
Tpsa: 34.25
Logp: 2.6062
H Acceptors: 2
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:
C₁₄H₁₇BFNO₂
Molecular Weight:
261.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C3=C2NC=C3)O1
Tpsa:
34.25
Logp:
2.6062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BN₂O₄
Molecular Weight: 264.09
Synonyms: None
SMILES: NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1[N+]([O-])=O
Tpsa: 87.62
Logp: 1.4762
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BN₂O₄
Molecular Weight:
264.09
Synonyms:
None
SMILES:
NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1[N+]([O-])=O
Tpsa:
87.62
Logp:
1.4762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BBrO₂S
Molecular Weight: 289.00
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(Br)SC=C2)O1
Tpsa: 18.46
Logp: 2.8098
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BBrO₂S
Molecular Weight:
289.00
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(Br)SC=C2)O1
Tpsa:
18.46
Logp:
2.8098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1