CS-0174243
Ethyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1150271-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174243-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0174243-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0174243-5g | In Stock | ₹ 46,630.20 |
CS-0174243 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₄
Molecular Weight
290.16
Synonyms
3-(ETHOXYCARBONYL)-5-METHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES
CCOC(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC(C)=C1)=O
Tpsa
44.76
Logp
2.47092
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester | Aaron Chemicals LLC | ₹ 4,534.68 - ₹ 44,491.20 | |
 | 1150271-63-8 | 3-(Ethoxycarbonyl)-5-methylphenylboronic acid, pinacol ester | A2B Chem | ₹ 6,331.44 - ₹ 51,934.92 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: 3-(ETHOXYCARBONYL)-5-METHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CCOC(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC(C)=C1)=O
Tpsa: 44.76
Logp: 2.47092
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
3-(ETHOXYCARBONYL)-5-METHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CCOC(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC(C)=C1)=O
Tpsa:
44.76
Logp:
2.47092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BO₃
Molecular Weight: 180.01
Synonyms: None
SMILES: CCOCC1=CC(B(O)O)=CC=C1
Tpsa: 49.69
Logp: -0.0971
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₃
Molecular Weight:
180.01
Synonyms:
None
SMILES:
CCOCC1=CC(B(O)O)=CC=C1
Tpsa:
49.69
Logp:
-0.0971
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: C₁₂H₁₂BNO₄
Molecular Weight: 245.04
Synonyms: 3-(Furfurylaminocarbonyl)phenylboronic acid
SMILES: OB(C1=CC=CC(C(NCC2=CC=CO2)=O)=C1)O
Tpsa: 82.7
Logp: -0.1106
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₂BNO₄
Molecular Weight:
245.04
Synonyms:
3-(Furfurylaminocarbonyl)phenylboronic acid
SMILES:
OB(C1=CC=CC(C(NCC2=CC=CO2)=O)=C1)O
Tpsa:
82.7
Logp:
-0.1106
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BNO₄
Molecular Weight: 327.18
Synonyms: 3-(Furfurylaminocarbonyl)benzeneboronic acid pinacol ester
SMILES: CC1(C)C(OB(C2=CC=CC(C(NCC3=CC=CO3)=O)=C2)O1)(C)C
Tpsa: 60.7
Logp: 2.5088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BNO₄
Molecular Weight:
327.18
Synonyms:
3-(Furfurylaminocarbonyl)benzeneboronic acid pinacol ester
SMILES:
CC1(C)C(OB(C2=CC=CC(C(NCC3=CC=CO3)=O)=C2)O1)(C)C
Tpsa:
60.7
Logp:
2.5088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4