CS-0456786
(3-((4-Methoxyphenyl)carbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 874459-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456786-250mg | In Stock | ₹ 38,537.00 |
| 1g | CS-0456786-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0456786-5g | In Stock | ₹ 2,26,327.00 |
CS-0456786 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,537.00
GST (18%): ₹ 6,936.66
Total Price: ₹ 45,473.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄BNO₄
Molecular Weight
271.08
Synonyms
None
SMILES
COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)B(O)O
Tpsa
78.79
Logp
0.6273
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-((4-Methoxyphenyl)carbaMoyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 34,710.00 - ₹ 2,05,857.00 | |
 | 874459-99-1 | (3-((4-Methoxyphenyl)carbaMoyl)phenyl)boronic acid | A2B Chem | ₹ 30,705.00 |
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: C₁₄H₁₄BNO₄
Molecular Weight: 271.08
Synonyms: None
SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)B(O)O
Tpsa: 78.79
Logp: 0.6273
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₄BNO₄
Molecular Weight:
271.08
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)B(O)O
Tpsa:
78.79
Logp:
0.6273
H Acceptors:
4
H Donors:
3
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 3-Methoxy-2-(trifluoroacetyl)aniline,3-Amino-2-(trifluoroacetyl)anisole,1-(2-Amino-6-methoxyphenyl)-2,2,2-trifluoroethan-1-one
SMILES: COC1=CC=CC(=C1C(=O)C(F)(F)F)N
Tpsa: 52.32
Logp: 2.0224
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
3-Methoxy-2-(trifluoroacetyl)aniline,3-Amino-2-(trifluoroacetyl)anisole,1-(2-Amino-6-methoxyphenyl)-2,2,2-trifluoroethan-1-one
SMILES:
COC1=CC=CC(=C1C(=O)C(F)(F)F)N
Tpsa:
52.32
Logp:
2.0224
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1-Methyl-1H-imidazo[4.5-c]pyridine-6-carboxylic Acid
SMILES: CN1C=NC2=C1C=C(C(=O)O)N=C2
Tpsa: 68.01
Logp: 0.6665
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1-Methyl-1H-imidazo[4.5-c]pyridine-6-carboxylic Acid
SMILES:
CN1C=NC2=C1C=C(C(=O)O)N=C2
Tpsa:
68.01
Logp:
0.6665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Na₃O₁₀S₃
Molecular Weight: 452.32
Synonyms: 1H,3H-benzo[de]isochromene-1,3-dione
SMILES: C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].O
Tpsa: 203.1
Logp: -10.2606
H Acceptors: 9
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:
C₁₀H₇Na₃O₁₀S₃
Molecular Weight:
452.32
Synonyms:
1H,3H-benzo[de]isochromene-1,3-dione
SMILES:
C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].O
Tpsa:
203.1
Logp:
-10.2606
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
3