CS-0518309
4-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide
Manufacturer: ChemScene
CAS Number: 2246890-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518309-100mg | In Stock | ₹ 11,721.72 |
| 250mg | CS-0518309-250mg | In Stock | ₹ 23,700.12 |
| 1g | CS-0518309-1g | In Stock | ₹ 46,459.08 |
CS-0518309 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄BNO₃
Molecular Weight
337.22
Synonyms
4-methyl-N-[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=C1)C3=CC=C(C)C=C3
Tpsa
47.56
Logp
3.54652
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Benzamide | Aaron Chemicals LLC | ₹ 33,368.40 - ₹ 66,223.44 | |
 | 2246890-53-7 | 4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Benzamide | A2B Chem | ₹ 42,694.44 - ₹ 83,677.68 |
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: C₂₀H₂₄BNO₃
Molecular Weight: 337.22
Synonyms: 4-methyl-N-[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=C1)C3=CC=C(C)C=C3
Tpsa: 47.56
Logp: 3.54652
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:
C₂₀H₂₄BNO₃
Molecular Weight:
337.22
Synonyms:
4-methyl-N-[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=C1)C3=CC=C(C)C=C3
Tpsa:
47.56
Logp:
3.54652
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: C₁₆H₂₄BFN₂O₃
Molecular Weight: 322.18
Synonyms: None
SMILES: O=C(NCCC)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 59.59
Logp: 2.6564
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:
C₁₆H₂₄BFN₂O₃
Molecular Weight:
322.18
Synonyms:
None
SMILES:
O=C(NCCC)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
59.59
Logp:
2.6564
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: C₉H₁₅BN₂O₄S
Molecular Weight: 258.10
Synonyms: None
SMILES: O=S(NCC1=CC=C(B(O)O)C=C1)(N(C)C)=O
Tpsa: 89.87
Logp: -1.7376
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BN₂O₄S
Molecular Weight:
258.10
Synonyms:
None
SMILES:
O=S(NCC1=CC=C(B(O)O)C=C1)(N(C)C)=O
Tpsa:
89.87
Logp:
-1.7376
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BFNO₄
Molecular Weight: 309.14
Synonyms: N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide
SMILES: O=C(NC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2)COC
Tpsa: 56.79
Logp: 1.7098
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:
C₁₅H₂₁BFNO₄
Molecular Weight:
309.14
Synonyms:
N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide
SMILES:
O=C(NC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2)COC
Tpsa:
56.79
Logp:
1.7098
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4