CS-0518266
N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide
Manufacturer: ChemScene
CAS Number: 2246772-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0518266-250mg | In Stock | ₹ 26,951.40 |
| 1g | CS-0518266-1g | In Stock | ₹ 58,950.84 |
| 5g | CS-0518266-5g | In Stock | ₹ 1,76,938.08 |
CS-0518266 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BFNO₄S
Molecular Weight
329.20
Synonyms
N-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES
CCS(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)=O
Tpsa
64.63
Logp
1.8865
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[2-FLUORO-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ETHANE-1-SULFONAMIDE | Aaron Chemicals LLC | ₹ 13,005.12 - ₹ 40,384.32 | |
 | 2246772-82-5 | N-[2-FLUORO-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ETHANE-1-SULFONAMIDE | A2B Chem | ₹ 18,908.76 - ₹ 41,325.48 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BFNO₄S
Molecular Weight: 329.20
Synonyms: N-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES: CCS(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)=O
Tpsa: 64.63
Logp: 1.8865
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BFNO₄S
Molecular Weight:
329.20
Synonyms:
N-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES:
CCS(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)=O
Tpsa:
64.63
Logp:
1.8865
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₃BClNO₃
Molecular Weight: 323.62
Synonyms: None
SMILES: CC(C)C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)=O
Tpsa: 47.56
Logp: 3.2337
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:
C₁₆H₂₃BClNO₃
Molecular Weight:
323.62
Synonyms:
None
SMILES:
CC(C)C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)=O
Tpsa:
47.56
Logp:
3.2337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅BO₃
Molecular Weight: 324.22
Synonyms: 4,4,5,5-tetramethyl-2-{2-[(4-methylphenoxy)methyl]phenyl}-1,3,2-dioxaborolane
SMILES: CC1=CC=C(OCC2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)C=C1
Tpsa: 27.69
Logp: 3.87322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BO₃
Molecular Weight:
324.22
Synonyms:
4,4,5,5-tetramethyl-2-{2-[(4-methylphenoxy)methyl]phenyl}-1,3,2-dioxaborolane
SMILES:
CC1=CC=C(OCC2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)C=C1
Tpsa:
27.69
Logp:
3.87322
H Acceptors:
3
H Donors:
0
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: C₂₀H₂₄BClN₂O₃
Molecular Weight: 386.68
Synonyms: None
SMILES: O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)NCC3=CC=CC=C3
Tpsa: 59.59
Logp: 3.9609
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₄BClN₂O₃
Molecular Weight:
386.68
Synonyms:
None
SMILES:
O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)NCC3=CC=CC=C3
Tpsa:
59.59
Logp:
3.9609
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4