CS-0174457
2-(3-Ethoxy-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1218789-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174457-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0174457-5g | In Stock | ₹ 22,250.00 |
| 25g | CS-0174457-25g | In Stock | ₹ 58,740.00 |
CS-0174457 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95%
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
3-Ethoxy-5-Methylphenylboronic acid, pinacol ester
SMILES
CCOC1=CC(C)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa
27.69
Logp
2.69292
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-(3-ethoxy-5-methylphenyl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 6,853.00 | |
 | 1218789-71-9 | 3-Ethoxy-5-methylphenylboronic acid, pinacol ester | A2B Chem | ₹ 2,759.00 - ₹ 47,259.00 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 95%
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: 3-Ethoxy-5-Methylphenylboronic acid, pinacol ester
SMILES: CCOC1=CC(C)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa: 27.69
Logp: 2.69292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
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:
3-Ethoxy-5-Methylphenylboronic acid, pinacol ester
SMILES:
CCOC1=CC(C)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa:
27.69
Logp:
2.69292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BFN₂O₃
Molecular Weight: 308.16
Synonyms: 3-FLUORO-2-(4-MORPHOLINO)PYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=C(F)C(N3CCOCC3)=NC=C2)C)C
Tpsa: 43.82
Logp: 1.3565
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BFN₂O₃
Molecular Weight:
308.16
Synonyms:
3-FLUORO-2-(4-MORPHOLINO)PYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C(N3CCOCC3)=NC=C2)C)C
Tpsa:
43.82
Logp:
1.3565
H Acceptors:
5
H Donors:
0
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: C₈H₁₀BFO₃S
Molecular Weight: 216.04
Synonyms: 3-Fluoro-2-methoxy-5-methylthiophenylboronic acid
SMILES: COC1=C(B(O)O)C=C(SC)C=C1F
Tpsa: 49.69
Logp: 0.236
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀BFO₃S
Molecular Weight:
216.04
Synonyms:
3-Fluoro-2-methoxy-5-methylthiophenylboronic acid
SMILES:
COC1=C(B(O)O)C=C(SC)C=C1F
Tpsa:
49.69
Logp:
0.236
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₅BFNO₅
Molecular Weight: 319.09
Synonyms: 3-FLUORO-4-[(4-METHOXYBENZYLOXY)CARBONYLAMINO]BENZENEBORONIC ACID
SMILES: COC1=CC=C(C=C1)CONC(C2=C(C=C(C=C2)B(O)O)F)=O
Tpsa: 88.02
Logp: 0.3757
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BFNO₅
Molecular Weight:
319.09
Synonyms:
3-FLUORO-4-[(4-METHOXYBENZYLOXY)CARBONYLAMINO]BENZENEBORONIC ACID
SMILES:
COC1=CC=C(C=C1)CONC(C2=C(C=C(C=C2)B(O)O)F)=O
Tpsa:
88.02
Logp:
0.3757
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6