CS-0175052
(3-((2-Fluorophenyl)carbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 874288-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0175052-25g | In Stock | ₹ 12,235.08 |
| 100g | CS-0175052-100g | In Stock | ₹ 30,202.68 |
CS-0175052 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BFNO₃
Molecular Weight
259.04
Synonyms
N-(2-FLUOROPHENYL) 3-BORONOBENZAMIDE
SMILES
FC1=CC=CC=C1NC(C2=CC(B(O)O)=CC=C2)=O
Tpsa
69.56
Logp
0.7578
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-((2-Fluorophenyl)carbamoyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 874288-35-4 | N-(2-Fluorophenyl) 3-boronobenzamide | A2B Chem | ₹ 1,112.28 - ₹ 33,368.40 |
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: C₁₃H₁₁BFNO₃
Molecular Weight: 259.04
Synonyms: N-(2-FLUOROPHENYL) 3-BORONOBENZAMIDE
SMILES: FC1=CC=CC=C1NC(C2=CC(B(O)O)=CC=C2)=O
Tpsa: 69.56
Logp: 0.7578
H Acceptors: 3
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:
C₁₃H₁₁BFNO₃
Molecular Weight:
259.04
Synonyms:
N-(2-FLUOROPHENYL) 3-BORONOBENZAMIDE
SMILES:
FC1=CC=CC=C1NC(C2=CC(B(O)O)=CC=C2)=O
Tpsa:
69.56
Logp:
0.7578
H Acceptors:
3
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: C₈H₁₂BNO₅S
Molecular Weight: 245.06
Synonyms: 3-N-(2-HYDROXYETHYLSULPHAMOYL)BENZENEBORONIC ACID
SMILES: O=S(C1=CC=CC(B(O)O)=C1)(NCCO)=O
Tpsa: 106.86
Logp: -2.363
H Acceptors: 5
H Donors: 4
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:
C₈H₁₂BNO₅S
Molecular Weight:
245.06
Synonyms:
3-N-(2-HYDROXYETHYLSULPHAMOYL)BENZENEBORONIC ACID
SMILES:
O=S(C1=CC=CC(B(O)O)=C1)(NCCO)=O
Tpsa:
106.86
Logp:
-2.363
H Acceptors:
5
H Donors:
4
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: C₉H₁₁BFNO₄
Molecular Weight: 227.00
Synonyms: N-(2-HYDROXYETHYL) 4-BORONO-2-FLUOROBENZAMIDE
SMILES: OB(C1=CC(F)=C(C=C1)C(NCCO)=O)O
Tpsa: 89.79
Logp: -1.7724
H Acceptors: 4
H Donors: 4
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:
C₉H₁₁BFNO₄
Molecular Weight:
227.00
Synonyms:
N-(2-HYDROXYETHYL) 4-BORONO-2-FLUOROBENZAMIDE
SMILES:
OB(C1=CC(F)=C(C=C1)C(NCCO)=O)O
Tpsa:
89.79
Logp:
-1.7724
H Acceptors:
4
H Donors:
4
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: C₈H₁₂BNO₅S
Molecular Weight: 245.06
Synonyms: N-(2-Hydroxyethyl) 4-boronobenzenesulfonamide
SMILES: O=S(C1=CC=C(B(O)O)C=C1)(NCCO)=O
Tpsa: 106.86
Logp: -2.363
H Acceptors: 5
H Donors: 4
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:
C₈H₁₂BNO₅S
Molecular Weight:
245.06
Synonyms:
N-(2-Hydroxyethyl) 4-boronobenzenesulfonamide
SMILES:
O=S(C1=CC=C(B(O)O)C=C1)(NCCO)=O
Tpsa:
106.86
Logp:
-2.363
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5