CS-W009452
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 480424-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009452-1g | In Stock | ₹ 2,492.00 |
| 5g | CS-W009452-5g | In Stock | ₹ 8,811.00 |
| 10g | CS-W009452-10g | In Stock | ₹ 16,376.00 |
| 25g | CS-W009452-25g | In Stock | ₹ 36,668.00 |
CS-W009452 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
MFCD03789261
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BNO₃
Molecular Weight
261.12
Synonyms
3-Acetamidophenylboronic Acid Pinacol Ester
SMILES
CC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa
47.56
Logp
1.9442
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | Aaron Chemicals LLC | ₹ 445.00 - ₹ 5,162.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03789261
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₃
Molecular Weight: 261.12
Synonyms: 3-Acetamidophenylboronic Acid Pinacol Ester
SMILES: CC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 47.56
Logp: 1.9442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03789261
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₃
Molecular Weight:
261.12
Synonyms:
3-Acetamidophenylboronic Acid Pinacol Ester
SMILES:
CC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
47.56
Logp:
1.9442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002474
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClO₃
Molecular Weight: 260.67
Synonyms: 4'-Chlorobenzophenone-2-carboxylic acid; 2-(4-Chlorobenzoyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC=C(Cl)C=C2)=O
Tpsa: 54.37
Logp: 3.2692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002474
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClO₃
Molecular Weight:
260.67
Synonyms:
4'-Chlorobenzophenone-2-carboxylic acid; 2-(4-Chlorobenzoyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(Cl)C=C2)=O
Tpsa:
54.37
Logp:
3.2692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00093039
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BO₂S₂
Molecular Weight: 260.13
Synonyms: Thianthrene-1-boronic Acid (contains varying amounts of Anhydride)
SMILES: OB(O)C1=C2SC3=CC=CC=C3SC2=CC=C1
Tpsa: 40.46
Logp: 1.9822
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00093039
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BO₂S₂
Molecular Weight:
260.13
Synonyms:
Thianthrene-1-boronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(O)C1=C2SC3=CC=CC=C3SC2=CC=C1
Tpsa:
40.46
Logp:
1.9822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000601
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃
Molecular Weight: 259.45
Synonyms: 5-Bromo-2-chloro-α,α,α-trifluorotoluene
SMILES: FC(C1=CC(Br)=CC=C1Cl)(F)F
Tpsa: 0
Logp: 4.1213
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000601
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃
Molecular Weight:
259.45
Synonyms:
5-Bromo-2-chloro-α,α,α-trifluorotoluene
SMILES:
FC(C1=CC(Br)=CC=C1Cl)(F)F
Tpsa:
0
Logp:
4.1213
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0