CS-W012350
(5-(Benzylcarbamoyl)-2-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 874289-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W012350-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-W012350-1g | In Stock | ₹ 13,706.00 |
CS-W012350 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD08436031
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃BFNO₃
Molecular Weight
273.07
Synonyms
5-(BENZYLCARBAMOYL)-2-FLUOROBENZENEBORONIC ACID
SMILES
FC1=CC=C(C=C1B(O)O)C(NCC2=CC=CC=C2)=O
Tpsa
69.56
Logp
0.4355
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (5-(Benzylcarbamoyl)-2-fluorophenyl)boronic acid / 100mg / 696732043 / A452909 / / 874289-53-9 / MFCD08436031 / 273.070 / C14H13BFNO3 | eMolecules | ₹ 4,700.98 | |
 | eMolecules N-Benzyl 3-borono-4-fluorobenzamide | 874289-53-9 | MFCD08436031 | 1g | eMolecules | ₹ 19,651.20 | |
 | (5-(Benzylcarbamoyl)-2-fluorophenyl)boronic acid | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 11,303.00 |
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: 98%
MDL No: MFCD08436031
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BFNO₃
Molecular Weight: 273.07
Synonyms: 5-(BENZYLCARBAMOYL)-2-FLUOROBENZENEBORONIC ACID
SMILES: FC1=CC=C(C=C1B(O)O)C(NCC2=CC=CC=C2)=O
Tpsa: 69.56
Logp: 0.4355
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08436031
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BFNO₃
Molecular Weight:
273.07
Synonyms:
5-(BENZYLCARBAMOYL)-2-FLUOROBENZENEBORONIC ACID
SMILES:
FC1=CC=C(C=C1B(O)O)C(NCC2=CC=CC=C2)=O
Tpsa:
69.56
Logp:
0.4355
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04115772
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BF₃KNO₄
Molecular Weight: 273.02
Synonyms: Potassium(3-Carboxy-5-Nitrophenyl)Trifluoroborate
SMILES: F[B-](F)(C1=CC([N+]([O-])=O)=CC(C(O)=O)=C1)F.[K+]
Tpsa: 80.44
Logp: -1.6486
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115772
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BF₃KNO₄
Molecular Weight:
273.02
Synonyms:
Potassium(3-Carboxy-5-Nitrophenyl)Trifluoroborate
SMILES:
F[B-](F)(C1=CC([N+]([O-])=O)=CC(C(O)=O)=C1)F.[K+]
Tpsa:
80.44
Logp:
-1.6486
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00039534
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O₄
Molecular Weight: 272.38
Synonyms: 1,13-Tridecanedicarboxylic acid
SMILES: O=C(O)CCCCCCCCCCCCCC(O)=O
Tpsa: 74.6
Logp: 4.2269
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00039534
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₄
Molecular Weight:
272.38
Synonyms:
1,13-Tridecanedicarboxylic acid
SMILES:
O=C(O)CCCCCCCCCCCCCC(O)=O
Tpsa:
74.6
Logp:
4.2269
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00008464
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O₄
Molecular Weight: 272.39
Synonyms: Dimethyl tridecanedioate
SMILES: O=C(OC)CCCCCCCCCCCC(OC)=O
Tpsa: 52.6
Logp: 3.6235
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00008464
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₄
Molecular Weight:
272.39
Synonyms:
Dimethyl tridecanedioate
SMILES:
O=C(OC)CCCCCCCCCCCC(OC)=O
Tpsa:
52.6
Logp:
3.6235
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12