CS-0518250
N-(2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 2246741-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518250-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0518250-250mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0518250-1g | In Stock | ₹ 53,132.76 |
CS-0518250 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈BNO₃
Molecular Weight
317.23
Synonyms
2,2-dimethyl-N-[2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES
CC(C)(C)C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C)=O
Tpsa
47.56
Logp
3.27882
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2-dimethyl-N-[2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide | Aaron Chemicals LLC | ₹ 15,229.68 - ₹ 79,314.12 | |
 | 2246741-86-4 | 2,2-dimethyl-N-[2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide | A2B Chem | ₹ 12,577.32 - ₹ 50,052.60 |
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: C₁₈H₂₈BNO₃
Molecular Weight: 317.23
Synonyms: 2,2-dimethyl-N-[2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES: CC(C)(C)C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C)=O
Tpsa: 47.56
Logp: 3.27882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₃
Molecular Weight:
317.23
Synonyms:
2,2-dimethyl-N-[2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES:
CC(C)(C)C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C)=O
Tpsa:
47.56
Logp:
3.27882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide
SMILES: O=C(C1CC1)NC2=CC=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa: 47.56
Logp: 2.3343
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:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide
SMILES:
O=C(C1CC1)NC2=CC=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa:
47.56
Logp:
2.3343
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: C₁₉H₂₁BFNO₃
Molecular Weight: 341.18
Synonyms: N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)C3=CC=CC=C3
Tpsa: 47.56
Logp: 3.3772
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:
C₁₉H₂₁BFNO₃
Molecular Weight:
341.18
Synonyms:
N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)C3=CC=CC=C3
Tpsa:
47.56
Logp:
3.3772
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: C₁₇H₂₃BFNO₃
Molecular Weight: 319.18
Synonyms: N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide
SMILES: O=C(C1CCC1)NC2=CC=C(F)C=C2B3OC(C)(C)C(C)(C)O3
Tpsa: 47.56
Logp: 2.8635
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:
C₁₇H₂₃BFNO₃
Molecular Weight:
319.18
Synonyms:
N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide
SMILES:
O=C(C1CCC1)NC2=CC=C(F)C=C2B3OC(C)(C)C(C)(C)O3
Tpsa:
47.56
Logp:
2.8635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3