CS-0175946
(2-Fluoro-5-(propylcarbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 874289-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175946-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0175946-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-0175946-5g | In Stock | ₹ 43,806.72 |
CS-0175946 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BFNO₃
Molecular Weight
225.02
Synonyms
2-FLUORO-5-(PROPYLCARBAMOYL)BENZENEBORONIC ACID
SMILES
CCCNC(C1=CC(B(O)O)=C(C=C1)F)=O
Tpsa
69.56
Logp
-0.3547
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2-Fluoro-5-(propylcarbamoyl)phenyl)boronic acid / 250mg / 592394134 / A189740 / / 874289-48-2 / MFCD08436029 / 225.030 / C10H13BFNO3 | eMolecules | ₹ 6,045.67 | |
 | eMolecules N-Propyl 3-borono-4-fluorobenzamide | 874289-48-2 | MFCD08436029 | 1g | eMolecules | ₹ 15,113.32 | |
 | (2-Fluoro-5-(propylcarbamoyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 11,807.28 |
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: C₁₀H₁₃BFNO₃
Molecular Weight: 225.02
Synonyms: 2-FLUORO-5-(PROPYLCARBAMOYL)BENZENEBORONIC ACID
SMILES: CCCNC(C1=CC(B(O)O)=C(C=C1)F)=O
Tpsa: 69.56
Logp: -0.3547
H Acceptors: 3
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:
C₁₀H₁₃BFNO₃
Molecular Weight:
225.02
Synonyms:
2-FLUORO-5-(PROPYLCARBAMOYL)BENZENEBORONIC ACID
SMILES:
CCCNC(C1=CC(B(O)O)=C(C=C1)F)=O
Tpsa:
69.56
Logp:
-0.3547
H Acceptors:
3
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: C₁₀H₁₃BN₂O₅
Molecular Weight: 252.03
Synonyms: 3-(Propylcarbamoyl)-5-nitrophenylboronic acid
SMILES: CCCNC(C1=CC(B(O)O)=CC([N+]([O-])=O)=C1)=O
Tpsa: 112.7
Logp: -0.5856
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₃BN₂O₅
Molecular Weight:
252.03
Synonyms:
3-(Propylcarbamoyl)-5-nitrophenylboronic acid
SMILES:
CCCNC(C1=CC(B(O)O)=CC([N+]([O-])=O)=C1)=O
Tpsa:
112.7
Logp:
-0.5856
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₄BNO₃
Molecular Weight: 207.03
Synonyms: 3-(N-PROPYLAMINOCARBONYL)PHENYLBORONIC ACID
SMILES: CCCNC(C1=CC(B(O)O)=CC=C1)=O
Tpsa: 69.56
Logp: -0.4938
H Acceptors: 3
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:
C₁₀H₁₄BNO₃
Molecular Weight:
207.03
Synonyms:
3-(N-PROPYLAMINOCARBONYL)PHENYLBORONIC ACID
SMILES:
CCCNC(C1=CC(B(O)O)=CC=C1)=O
Tpsa:
69.56
Logp:
-0.4938
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BFNO₂
Molecular Weight: 293.18
Synonyms: 2-(Propylaminomethyl)-5-fluorophenylboronic acid pinacol ester
SMILES: CCCNCC1=C(B2OC(C)(C(C)(O2)C)C)C=C(F)C=C1
Tpsa: 30.49
Logp: 2.6245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BFNO₂
Molecular Weight:
293.18
Synonyms:
2-(Propylaminomethyl)-5-fluorophenylboronic acid pinacol ester
SMILES:
CCCNCC1=C(B2OC(C)(C(C)(O2)C)C)C=C(F)C=C1
Tpsa:
30.49
Logp:
2.6245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5