CS-0189556
2-Ethoxycarbonyl-5-ethylphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121511-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0189556-5g | In Stock | ₹ 3,55,377.00 |
CS-0189556 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,55,377.00
GST (18%): ₹ 63,967.86
Total Price: ₹ 4,19,344.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BO₄
Molecular Weight
304.19
Synonyms
Benzoic acid, 4-ethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(C=C1B2OC(C)(C)C(O2)(C)C)CC
Tpsa
44.76
Logp
2.7249
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Ethoxycarbonyl-5-ethylphenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 50,107.00 - ₹ 66,750.00 | |
 | 2121511-54-2 | 2-Ethoxycarbonyl-5-ethylphenylboronic acid pinacol ester | A2B Chem | ₹ 19,847.00 - ₹ 36,134.00 |
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
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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: C₁₇H₂₅BO₄
Molecular Weight: 304.19
Synonyms: Benzoic acid, 4-ethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(C=C1B2OC(C)(C)C(O2)(C)C)CC
Tpsa: 44.76
Logp: 2.7249
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₅BO₄
Molecular Weight:
304.19
Synonyms:
Benzoic acid, 4-ethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(C=C1B2OC(C)(C)C(O2)(C)C)CC
Tpsa:
44.76
Logp:
2.7249
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BFNO₃
Molecular Weight: 267.10
Synonyms: 2-Ethoxy-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CCOC1=NC=C(C(=C1)B2OC(C)(C)C(C)(C)O2)F
Tpsa: 40.58
Logp: 1.9186
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BFNO₃
Molecular Weight:
267.10
Synonyms:
2-Ethoxy-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CCOC1=NC=C(C(=C1)B2OC(C)(C)C(C)(C)O2)F
Tpsa:
40.58
Logp:
1.9186
H Acceptors:
4
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: C₁₁H₁₅BO₄
Molecular Weight: 222.05
Synonyms: Benzoic acid, 2-borono-4-ethyl-, ethyl ester
SMILES: CCC1=CC=C(C(=C1)B(O)O)C(=O)OCC
Tpsa: 66.76
Logp: 0.1055
H Acceptors: 4
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:
C₁₁H₁₅BO₄
Molecular Weight:
222.05
Synonyms:
Benzoic acid, 2-borono-4-ethyl-, ethyl ester
SMILES:
CCC1=CC=C(C(=C1)B(O)O)C(=O)OCC
Tpsa:
66.76
Logp:
0.1055
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BClO₃
Molecular Weight: 200.43
Synonyms: [2-Chloro-4-(hydroxymethyl)-3-methylphenyl]boronic acid
SMILES: CC1=C(C(=CC=C1CO)B(O)O)Cl
Tpsa: 60.69
Logp: -0.17948
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BClO₃
Molecular Weight:
200.43
Synonyms:
[2-Chloro-4-(hydroxymethyl)-3-methylphenyl]boronic acid
SMILES:
CC1=C(C(=CC=C1CO)B(O)O)Cl
Tpsa:
60.69
Logp:
-0.17948
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2