CS-0518264
N-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3,3-dimethylbutanamide
Manufacturer: ChemScene
CAS Number: 2246771-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518264-100mg | In Stock | ₹ 13,432.92 |
| 250mg | CS-0518264-250mg | In Stock | ₹ 26,694.72 |
| 1g | CS-0518264-1g | In Stock | ₹ 53,132.76 |
CS-0518264 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇BFNO₃
Molecular Weight
335.22
Synonyms
N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylbutanamide
SMILES
CC(C)(C)CC(NC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa
47.56
Logp
3.4996
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butanamide, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethyl- | Aaron Chemicals LLC | ₹ 39,186.48 - ₹ 79,485.24 | |
 | 2246771-83-3 | Butanamide, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethyl- | A2B Chem | ₹ 12,662.88 - ₹ 49,624.80 |
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: C₁₈H₂₇BFNO₃
Molecular Weight: 335.22
Synonyms: N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylbutanamide
SMILES: CC(C)(C)CC(NC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa: 47.56
Logp: 3.4996
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:
C₁₈H₂₇BFNO₃
Molecular Weight:
335.22
Synonyms:
N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylbutanamide
SMILES:
CC(C)(C)CC(NC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa:
47.56
Logp:
3.4996
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: C₂₀H₂₂BNO₃
Molecular Weight: 335.20
Synonyms: 2-{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl}benzonitrile
SMILES: N#CC1=CC=CC=C1COC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 51.48
Logp: 3.43648
H Acceptors: 4
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:
C₂₀H₂₂BNO₃
Molecular Weight:
335.20
Synonyms:
2-{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl}benzonitrile
SMILES:
N#CC1=CC=CC=C1COC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
51.48
Logp:
3.43648
H Acceptors:
4
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: 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