CS-0518586
N-isobutyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 2056919-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0518586-250mg | In Stock | ₹ 28,748.16 |
| 1g | CS-0518586-1g | In Stock | ₹ 57,496.32 |
| 5g | CS-0518586-5g | In Stock | ₹ 1,72,061.16 |
CS-0518586 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,748.16
GST (18%): ₹ 5,174.669
Total Price: ₹ 33,922.829
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
None
SMILES
O=C(NCC(C)C)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
56.79
Logp
2.1368
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Isobutyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide | Aaron Chemicals LLC | ₹ 30,716.04 - ₹ 2,58,476.76 | |
 | 2056919-38-9 | N-Isobutyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide | A2B Chem | ₹ 27,122.52 - ₹ 1,61,023.92 |
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: C₁₈H₂₈BNO₄
Molecular Weight: 333.23
Synonyms: None
SMILES: O=C(NCC(C)C)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 56.79
Logp: 2.1368
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:
None
SMILES:
O=C(NCC(C)C)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
56.79
Logp:
2.1368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
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