CS-0518229
N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)isobutyramide
Manufacturer: ChemScene
CAS Number: 2246676-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0518229-250mg | In Stock | ₹ 20,648.00 |
| 1g | CS-0518229-1g | In Stock | ₹ 43,788.00 |
| 5g | CS-0518229-5g | In Stock | ₹ 1,31,453.00 |
CS-0518229 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,648.00
GST (18%): ₹ 3,716.64
Total Price: ₹ 24,364.64
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄BNO₃
Molecular Weight
289.18
Synonyms
2-methyl-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES
CC(C)C(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa
47.56
Logp
2.5803
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-methyl-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide | Aaron Chemicals LLC | ₹ 11,036.00 - ₹ 38,804.00 | |
 | 2246676-49-1 | 2-methyl-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide | A2B Chem | ₹ 14,507.00 - ₹ 1,43,913.00 |
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: C₁₆H₂₄BNO₃
Molecular Weight: 289.18
Synonyms: 2-methyl-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES: CC(C)C(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa: 47.56
Logp: 2.5803
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:
C₁₆H₂₄BNO₃
Molecular Weight:
289.18
Synonyms:
2-methyl-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES:
CC(C)C(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa:
47.56
Logp:
2.5803
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: C₁₃H₁₁BBrNO₃
Molecular Weight: 319.95
Synonyms: None
SMILES: O=C(NC1=CC(B(O)O)=CC=C1)C2=CC=CC(Br)=C2
Tpsa: 69.56
Logp: 1.3812
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₁BBrNO₃
Molecular Weight:
319.95
Synonyms:
None
SMILES:
O=C(NC1=CC(B(O)O)=CC=C1)C2=CC=CC(Br)=C2
Tpsa:
69.56
Logp:
1.3812
H Acceptors:
3
H Donors:
3
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-[3-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(F)=C1)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-[3-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(F)=C1)C3=CC=CC=C3
Tpsa:
47.56
Logp:
3.3772
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: C₁₉H₂₂BBrO₃
Molecular Weight: 389.09
Synonyms: 2-[4-[(2-Bromophenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(COC3=CC=CC=C3Br)C=C2)O1
Tpsa: 27.69
Logp: 4.3273
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:
C₁₉H₂₂BBrO₃
Molecular Weight:
389.09
Synonyms:
2-[4-[(2-Bromophenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(COC3=CC=CC=C3Br)C=C2)O1
Tpsa:
27.69
Logp:
4.3273
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4