CS-W015078
(5-(Ethylcarbamoyl)-2-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 874289-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015078-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-W015078-5g | In Stock | ₹ 23,674.00 |
CS-W015078 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95%
MDL No
MFCD08436027
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BFNO₃
Molecular Weight
211.00
Synonyms
5-(ETHYLCARBAMOYL)-2-FLUOROBENZENEBORONIC ACID
SMILES
FC1=CC=C(C=C1B(O)O)C(NCC)=O
Tpsa
69.56
Logp
-0.7448
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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: 95%
MDL No: MFCD08436027
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BFNO₃
Molecular Weight: 211.00
Synonyms: 5-(ETHYLCARBAMOYL)-2-FLUOROBENZENEBORONIC ACID
SMILES: FC1=CC=C(C=C1B(O)O)C(NCC)=O
Tpsa: 69.56
Logp: -0.7448
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08436027
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BFNO₃
Molecular Weight:
211.00
Synonyms:
5-(ETHYLCARBAMOYL)-2-FLUOROBENZENEBORONIC ACID
SMILES:
FC1=CC=C(C=C1B(O)O)C(NCC)=O
Tpsa:
69.56
Logp:
-0.7448
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08235102
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BFNO₃
Molecular Weight: 211.00
Synonyms: [5-(Dimethylcarbamoyl)-2-Fluorophenyl]Boronic Acid
SMILES: FC1=CC=C(C(N(C)C)=O)C=C1B(O)O
Tpsa: 60.77
Logp: -0.7927
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08235102
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BFNO₃
Molecular Weight:
211.00
Synonyms:
[5-(Dimethylcarbamoyl)-2-Fluorophenyl]Boronic Acid
SMILES:
FC1=CC=C(C(N(C)C)=O)C=C1B(O)O
Tpsa:
60.77
Logp:
-0.7927
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012232
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₃
Molecular Weight: 210.98
Synonyms: 2,3,5-TRIFLUOROBROMOBENZENE
SMILES: FC1=CC(Br)=C(F)C(F)=C1
Tpsa: 0
Logp: 2.8664
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012232
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₃
Molecular Weight:
210.98
Synonyms:
2,3,5-TRIFLUOROBROMOBENZENE
SMILES:
FC1=CC(Br)=C(F)C(F)=C1
Tpsa:
0
Logp:
2.8664
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00070738
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₃
Molecular Weight: 210.98
Synonyms: 5-Bromo-1,2,3-trifluorobenzene
SMILES: C1=C(Br)C=C(C(=C1F)F)F
Tpsa: 0
Logp: 2.8664
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00070738
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₃
Molecular Weight:
210.98
Synonyms:
5-Bromo-1,2,3-trifluorobenzene
SMILES:
C1=C(Br)C=C(C(=C1F)F)F
Tpsa:
0
Logp:
2.8664
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0