CS-0518288
N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanesulfonamide
Manufacturer: ChemScene
CAS Number: 2246829-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518288-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0518288-250mg | In Stock | ₹ 28,405.92 |
| 1g | CS-0518288-1g | In Stock | ₹ 56,640.72 |
CS-0518288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BFNO₄S
Molecular Weight
341.21
Synonyms
N-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide
SMILES
O=S(C1CC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2F)=O
Tpsa
64.63
Logp
2.029
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]cyclopropanesulfonamide | Aaron Chemicals LLC | ₹ 30,716.04 - ₹ 84,704.40 | |
 | 2246829-52-5 | N-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide | A2B Chem | ₹ 13,518.48 - ₹ 52,362.72 |
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: C₁₅H₂₁BFNO₄S
Molecular Weight: 341.21
Synonyms: N-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide
SMILES: O=S(C1CC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2F)=O
Tpsa: 64.63
Logp: 2.029
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:
C₁₅H₂₁BFNO₄S
Molecular Weight:
341.21
Synonyms:
N-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide
SMILES:
O=S(C1CC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2F)=O
Tpsa:
64.63
Logp:
2.029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BClO₃
Molecular Weight: 344.64
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=C(Cl)C=C3)O1
Tpsa: 27.69
Logp: 4.2182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BClO₃
Molecular Weight:
344.64
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=C(Cl)C=C3)O1
Tpsa:
27.69
Logp:
4.2182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: None
SMILES: CC(C)C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C)=O
Tpsa: 47.56
Logp: 2.88872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
None
SMILES:
CC(C)C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C)=O
Tpsa:
47.56
Logp:
2.88872
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: C₁₃H₁₉BClNO₄S
Molecular Weight: 331.62
Synonyms: N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide
SMILES: CS(=O)(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)=O
Tpsa: 64.63
Logp: 2.0107
H Acceptors: 4
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:
C₁₃H₁₉BClNO₄S
Molecular Weight:
331.62
Synonyms:
N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide
SMILES:
CS(=O)(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)=O
Tpsa:
64.63
Logp:
2.0107
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3