CS-0153890
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 188665-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153890-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-0153890-5g | In Stock | ₹ 5,162.00 |
| 25g | CS-0153890-25g | In Stock | ₹ 17,622.00 |
CS-0153890 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD05663886
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BNO₃
Molecular Weight
247.10
Synonyms
BenzaMide, 3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
SMILES
CC1(C(C)(OB(O1)C2=CC=CC(C(N)=O)=C2)C)C
Tpsa
61.55
Logp
1.0847
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(4455-Tetramethyl-132-dioxaborolan-2-yl)benzamide / 1g / 600836146 / A278027 / / 188665-74-9 / MFCD05663886 / 247.100 / C13H18BNO3 | eMolecules | ₹ 3,242.27 | |
 | Benzamide, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 16,821.00 | |
 | 188665-74-9 | 3-Aminocarbonylphenylboronic acid, pinacol ester | A2B Chem | ₹ 979.00 - ₹ 19,402.00 |
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: MFCD05663886
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₃
Molecular Weight: 247.10
Synonyms: BenzaMide, 3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(N)=O)=C2)C)C
Tpsa: 61.55
Logp: 1.0847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05663886
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₃
Molecular Weight:
247.10
Synonyms:
BenzaMide, 3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(N)=O)=C2)C)C
Tpsa:
61.55
Logp:
1.0847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00026985
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: Benzyl Iso-eugenyl ether
SMILES: CC=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
Tpsa: 18.46
Logp: 4.3073
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00026985
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
Benzyl Iso-eugenyl ether
SMILES:
CC=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
Tpsa:
18.46
Logp:
4.3073
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00042640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆OSi
Molecular Weight: 132.28
Synonyms: Triethyl(hydroxy)silane
SMILES: CC[Si](CC)(CC)O
Tpsa: 20.23
Logp: 1.9839
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00042640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆OSi
Molecular Weight:
132.28
Synonyms:
Triethyl(hydroxy)silane
SMILES:
CC[Si](CC)(CC)O
Tpsa:
20.23
Logp:
1.9839
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00227166
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈IN
Molecular Weight: 315.19
Synonyms: 3H-Indolium, 1-ethyl-2,3,3-trimethyl-, iodide
SMILES: CC[N+]1=C(C)C(C)(C)C2=CC=CC=C21.[I-]
Tpsa: 3.01
Logp: 0.1066
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00227166
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈IN
Molecular Weight:
315.19
Synonyms:
3H-Indolium, 1-ethyl-2,3,3-trimethyl-, iodide
SMILES:
CC[N+]1=C(C)C(C)(C)C2=CC=CC=C21.[I-]
Tpsa:
3.01
Logp:
0.1066
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1