CS-0521181
4-(Tert-butyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide
Manufacturer: ChemScene
CAS Number: 1872388-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0521181-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0521181-250mg | In Stock | ₹ 20,470.00 |
| 1g | CS-0521181-1g | In Stock | ₹ 40,673.00 |
CS-0521181 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₀BNO₃
Molecular Weight
379.30
Synonyms
4-tert-butyl-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)(C)C)C=C3
Tpsa
47.56
Logp
4.5356
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-tert-butyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide | Aaron Chemicals LLC | ₹ 26,789.00 - ₹ 60,698.00 | |
 | 1872388-26-5 | 4-tert-butyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide | A2B Chem | ₹ 13,795.00 - ₹ 46,280.00 |
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: C₂₃H₃₀BNO₃
Molecular Weight: 379.30
Synonyms: 4-tert-butyl-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)(C)C)C=C3
Tpsa: 47.56
Logp: 4.5356
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:
C₂₃H₃₀BNO₃
Molecular Weight:
379.30
Synonyms:
4-tert-butyl-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)(C)C)C=C3
Tpsa:
47.56
Logp:
4.5356
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: C₂₃H₂₂N₂O₂
Molecular Weight: 358.43
Synonyms: None
SMILES: NC1=CC=C(CCNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C=C1
Tpsa: 64.35
Logp: 4.35
H Acceptors: 3
H Donors: 2
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:
C₂₃H₂₂N₂O₂
Molecular Weight:
358.43
Synonyms:
None
SMILES:
NC1=CC=C(CCNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C=C1
Tpsa:
64.35
Logp:
4.35
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: 6-Bromo-N-3-amino--(1-methyl-4-piperidyl)pyridine
SMILES: CN1CCC(NC2=CC=C(Br)N=C2)CC1
Tpsa: 28.16
Logp: 2.3502
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:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
6-Bromo-N-3-amino--(1-methyl-4-piperidyl)pyridine
SMILES:
CN1CCC(NC2=CC=C(Br)N=C2)CC1
Tpsa:
28.16
Logp:
2.3502
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: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: 2-nitro-1-(3-nitro-phenyl)-ethanol
SMILES: O=[N+](C1=CC(C(O)C[N+]([O-])=O)=CC=C1)[O-]
Tpsa: 106.51
Logp: 0.9049
H Acceptors: 5
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:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
2-nitro-1-(3-nitro-phenyl)-ethanol
SMILES:
O=[N+](C1=CC(C(O)C[N+]([O-])=O)=CC=C1)[O-]
Tpsa:
106.51
Logp:
0.9049
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4