CS-0175479
N-(2-Methoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1073353-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175479-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0175479-5g | In Stock | ₹ 14,774.00 |
CS-0175479 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄BNO₄
Molecular Weight
305.18
Synonyms
3-(2-METHOXYETHYLCARBAMOYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES
CC1(C)C(OB(C2=CC=CC(C(NCCOC)=O)=C2)O1)(C)C
Tpsa
56.79
Logp
1.362
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(2-Methoxyethylcarbamoyl)phenylboronic acid, pinacol ester | 1073353-64-6 | MFCD09266187 | 1g | eMolecules | ₹ 6,550.40 |
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: C₁₆H₂₄BNO₄
Molecular Weight: 305.18
Synonyms: 3-(2-METHOXYETHYLCARBAMOYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(OB(C2=CC=CC(C(NCCOC)=O)=C2)O1)(C)C
Tpsa: 56.79
Logp: 1.362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₄
Molecular Weight:
305.18
Synonyms:
3-(2-METHOXYETHYLCARBAMOYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(OB(C2=CC=CC(C(NCCOC)=O)=C2)O1)(C)C
Tpsa:
56.79
Logp:
1.362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: N-Methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: CC1(C)C(OB(C2=CC=CC(CC(NC)=O)=C2)O1)(C)C
Tpsa: 47.56
Logp: 1.2743
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
N-Methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
CC1(C)C(OB(C2=CC=CC(CC(NC)=O)=C2)O1)(C)C
Tpsa:
47.56
Logp:
1.2743
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₀BN₃O₃
Molecular Weight: 265.12
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamide
SMILES: CC1(C)C(OB(C2=CN(CCC(N)=O)N=C2)O1)(C)C
Tpsa: 79.37
Logp: 0.0577
H Acceptors: 5
H Donors: 1
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:
C₁₂H₂₀BN₃O₃
Molecular Weight:
265.12
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamide
SMILES:
CC1(C)C(OB(C2=CN(CCC(N)=O)N=C2)O1)(C)C
Tpsa:
79.37
Logp:
0.0577
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₉BN₂O₃
Molecular Weight: 262.11
Synonyms: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-Pyridinecarboxamide
SMILES: CC1(C)C(OB(C2=CN=CC(C(NC)=O)=C2)O1)(C)C
Tpsa: 60.45
Logp: 0.7404
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₉BN₂O₃
Molecular Weight:
262.11
Synonyms:
N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-Pyridinecarboxamide
SMILES:
CC1(C)C(OB(C2=CN=CC(C(NC)=O)=C2)O1)(C)C
Tpsa:
60.45
Logp:
0.7404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2