CS-0174217
(3-((4-Fluorophenyl)carbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 850567-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174217-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0174217-5g | In Stock | ₹ 20,381.00 |
| 10g | CS-0174217-10g | In Stock | ₹ 35,956.00 |
| 25g | CS-0174217-25g | In Stock | ₹ 60,876.00 |
CS-0174217 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
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
[3-(4-Fluorophenyl)Aminocarbonylphenyl]Boronic Acid
SMILES
OB(O)C1=CC=CC(C(NC2=CC=C(F)C=C2)=O)=C1
Tpsa
69.56
Logp
0.7578
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-((4-Fluorophenyl)carbamoyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 5,429.00 - ₹ 81,702.00 |
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: C₁₃H₁₁BFNO₃
Molecular Weight: 259.04
Synonyms: [3-(4-Fluorophenyl)Aminocarbonylphenyl]Boronic Acid
SMILES: OB(O)C1=CC=CC(C(NC2=CC=C(F)C=C2)=O)=C1
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:
[3-(4-Fluorophenyl)Aminocarbonylphenyl]Boronic Acid
SMILES:
OB(O)C1=CC=CC(C(NC2=CC=C(F)C=C2)=O)=C1
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: C₁₉H₂₁BFNO₃
Molecular Weight: 341.18
Synonyms: 3-(4-FLUOROPHENYL)AMINOCARBONYLPHENYLBORONIC ACID PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(NC3=CC=C(F)C=C3)=O)=C2)C)C
Tpsa: 47.56
Logp: 3.3772
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₁BFNO₃
Molecular Weight:
341.18
Synonyms:
3-(4-FLUOROPHENYL)AMINOCARBONYLPHENYLBORONIC ACID PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(NC3=CC=C(F)C=C3)=O)=C2)C)C
Tpsa:
47.56
Logp:
3.3772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇BO₄
Molecular Weight: 342.24
Synonyms: 3-(4'-HEPTYLOXYPHENOXYMETHYL)PHENYLBORO&
SMILES: CCCCCCCOC1=CC=C(OCC2=CC(B(O)O)=CC=C2)C=C1
Tpsa: 58.92
Logp: 3.2946
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇BO₄
Molecular Weight:
342.24
Synonyms:
3-(4'-HEPTYLOXYPHENOXYMETHYL)PHENYLBORO&
SMILES:
CCCCCCCOC1=CC=C(OCC2=CC(B(O)O)=CC=C2)C=C1
Tpsa:
58.92
Logp:
3.2946
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BF₃O₄
Molecular Weight: 326.08
Synonyms: 3-(4-methoxybenzyloxy)-5-(trifluoromethyl)phenylboronic acid3-(4-METHOXY)BENZYLOXY-5-(TRIFLUOROMETHYL)BENZENEBORONIC ACID
SMILES: COC1=CC=C(COC2=CC(C(F)(F)F)=CC(B(O)O)=C2)C=C1
Tpsa: 58.92
Logp: 1.9728
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₄BF₃O₄
Molecular Weight:
326.08
Synonyms:
3-(4-methoxybenzyloxy)-5-(trifluoromethyl)phenylboronic acid3-(4-METHOXY)BENZYLOXY-5-(TRIFLUOROMETHYL)BENZENEBORONIC ACID
SMILES:
COC1=CC=C(COC2=CC(C(F)(F)F)=CC(B(O)O)=C2)C=C1
Tpsa:
58.92
Logp:
1.9728
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5