CS-0174863
N-(4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1218789-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174863-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0174863-1g | In Stock | ₹ 14,288.52 |
| 5g | CS-0174863-5g | In Stock | ₹ 49,624.80 |
CS-0174863 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BClNO₃
Molecular Weight
295.57
Synonyms
N-[4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES
CC(NC1=CC(B2OC(C(O2)(C)C)(C)C)=C(C=C1)Cl)=O
Tpsa
47.56
Logp
2.5976
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, N-[4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 5,048.04 |
Related Products
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-P405-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: C₁₄H₁₉BClNO₃
Molecular Weight: 295.57
Synonyms: N-[4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: CC(NC1=CC(B2OC(C(O2)(C)C)(C)C)=C(C=C1)Cl)=O
Tpsa: 47.56
Logp: 2.5976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BClNO₃
Molecular Weight:
295.57
Synonyms:
N-[4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
CC(NC1=CC(B2OC(C(O2)(C)C)(C)C)=C(C=C1)Cl)=O
Tpsa:
47.56
Logp:
2.5976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BNO₃
Molecular Weight: 193.01
Synonyms: 5-Acetamido-2-methylphenylboronic acid
SMILES: CC1=C(C=C(C=C1)NC(C)=O)B(O)O
Tpsa: 69.56
Logp: -0.36678
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BNO₃
Molecular Weight:
193.01
Synonyms:
5-Acetamido-2-methylphenylboronic acid
SMILES:
CC1=C(C=C(C=C1)NC(C)=O)B(O)O
Tpsa:
69.56
Logp:
-0.36678
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BN₂O₅
Molecular Weight: 223.98
Synonyms: 5-Acetamido-2-nitrophenylboronic acid
SMILES: CC(NC1=CC(B(O)O)=C(C=C1)[N+]([O-])=O)=O
Tpsa: 112.7
Logp: -0.767
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BN₂O₅
Molecular Weight:
223.98
Synonyms:
5-Acetamido-2-nitrophenylboronic acid
SMILES:
CC(NC1=CC(B(O)O)=C(C=C1)[N+]([O-])=O)=O
Tpsa:
112.7
Logp:
-0.767
H Acceptors:
5
H Donors:
3
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: C₁₅H₁₉BO₅
Molecular Weight: 290.12
Synonyms: 1-(7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxol-5-yl)ethanone
SMILES: CC(C1=CC(B2OC(C)(C(C)(O2)C)C)=C3C(OCO3)=C1)=O
Tpsa: 53.99
Logp: 1.9171
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BO₅
Molecular Weight:
290.12
Synonyms:
1-(7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxol-5-yl)ethanone
SMILES:
CC(C1=CC(B2OC(C)(C(C)(O2)C)C)=C3C(OCO3)=C1)=O
Tpsa:
53.99
Logp:
1.9171
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2