CS-0518587
N-(tert-butyl)-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 2056919-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518587-100mg | In Stock | ₹ 11,978.40 |
| 250mg | CS-0518587-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0518587-1g | In Stock | ₹ 30,972.72 |
| 5g | CS-0518587-5g | In Stock | ₹ 1,26,372.12 |
CS-0518587 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈BNO₄
Molecular Weight
333.23
Synonyms
N-tert-butyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
SMILES
O=C(NC(C)(C)C)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
56.79
Logp
2.2793
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, N-(1,1-dimethylethyl)-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]- | Aaron Chemicals LLC | ₹ 8,299.32 - ₹ 28,833.72 | |
 | 2056919-55-0 | Acetamide, N-(1,1-dimethylethyl)-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]- | A2B Chem | ₹ 8,384.88 - ₹ 21,732.24 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₄
Molecular Weight: 333.23
Synonyms: N-tert-butyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
SMILES: O=C(NC(C)(C)C)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 56.79
Logp: 2.2793
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₄
Molecular Weight:
333.23
Synonyms:
N-tert-butyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
SMILES:
O=C(NC(C)(C)C)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
56.79
Logp:
2.2793
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: C₁₇H₂₆BNO₄
Molecular Weight: 319.20
Synonyms: N-propyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
SMILES: O=C(NCCC)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 56.79
Logp: 1.8908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₄
Molecular Weight:
319.20
Synonyms:
N-propyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
SMILES:
O=C(NCCC)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
56.79
Logp:
1.8908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₄
Molecular Weight: 333.23
Synonyms: N,N-diethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
SMILES: O=C(N(CC)CC)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 48
Logp: 2.233
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₄
Molecular Weight:
333.23
Synonyms:
N,N-diethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
SMILES:
O=C(N(CC)CC)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
48
Logp:
2.233
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BClNO₃
Molecular Weight: 295.57
Synonyms: 2-chloro-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)CCl
Tpsa: 47.56
Logp: 2.1631
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:
C₁₄H₁₉BClNO₃
Molecular Weight:
295.57
Synonyms:
2-chloro-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)CCl
Tpsa:
47.56
Logp:
2.1631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3