CS-0175061
(4-(n-(4-Fluorophenyl)sulfamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 957121-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175061-1g | In Stock | ₹ 7,358.16 |
| 5g | CS-0175061-5g | In Stock | ₹ 17,967.60 |
CS-0175061 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BFNO₄S
Molecular Weight
295.09
Synonyms
N-(4-Fluorophenyl) 4-boronobenzenesulfonamide
SMILES
O=S(C1=CC=C(B(O)O)C=C1)(NC2=CC=C(F)C=C2)=O
Tpsa
86.63
Logp
0.3063
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(4-Fluorophenyl) 4-boronobenzenesulfonamide | 957121-13-0 | MFCD09800889 | 1g | eMolecules | ₹ 7,556.66 | |
 | N-(4-Fluorophenyl) 4-boronobenzenesulfonamide | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 17,796.48 | |
 | 957121-13-0 | N-(4-Fluorophenyl) 4-boronobenzenesulfonamide | A2B Chem | ₹ 2,053.44 - ₹ 45,432.36 |
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: C₁₂H₁₁BFNO₄S
Molecular Weight: 295.09
Synonyms: N-(4-Fluorophenyl) 4-boronobenzenesulfonamide
SMILES: O=S(C1=CC=C(B(O)O)C=C1)(NC2=CC=C(F)C=C2)=O
Tpsa: 86.63
Logp: 0.3063
H Acceptors: 4
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:
C₁₂H₁₁BFNO₄S
Molecular Weight:
295.09
Synonyms:
N-(4-Fluorophenyl) 4-boronobenzenesulfonamide
SMILES:
O=S(C1=CC=C(B(O)O)C=C1)(NC2=CC=C(F)C=C2)=O
Tpsa:
86.63
Logp:
0.3063
H Acceptors:
4
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: C₁₅H₁₆BNO₄
Molecular Weight: 285.10
Synonyms: 4-(4-Methoxybenzylcarbamoyl)phenylboronic acid
SMILES: COC1=CC=C(CNC(C2=CC=C(B(O)O)C=C2)=O)C=C1
Tpsa: 78.79
Logp: 0.305
H Acceptors: 4
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:
C₁₅H₁₆BNO₄
Molecular Weight:
285.10
Synonyms:
4-(4-Methoxybenzylcarbamoyl)phenylboronic acid
SMILES:
COC1=CC=C(CNC(C2=CC=C(B(O)O)C=C2)=O)C=C1
Tpsa:
78.79
Logp:
0.305
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BN₂O₄
Molecular Weight: 332.20
Synonyms: N-(Morpholin-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(NN3CCOCC3)=O)C=C2)C)C
Tpsa: 60.03
Logp: 0.9628
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BN₂O₄
Molecular Weight:
332.20
Synonyms:
N-(Morpholin-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(NN3CCOCC3)=O)C=C2)C)C
Tpsa:
60.03
Logp:
0.9628
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: N,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridin-2-amine
SMILES: CC1=CC(B2OC(C)(C(C)(O2)C)C)=CNC1=NC
Tpsa: 46.61
Logp: 1.15282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
N,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridin-2-amine
SMILES:
CC1=CC(B2OC(C)(C(C)(O2)C)C)=CNC1=NC
Tpsa:
46.61
Logp:
1.15282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1