CS-0177647
N-(2-Methylpropyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1509932-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177647-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0177647-1g | In Stock | ₹ 14,863.00 |
| 5g | CS-0177647-5g | In Stock | ₹ 52,065.00 |
| 25g | CS-0177647-25g | In Stock | ₹ 1,81,382.00 |
CS-0177647 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₃
Molecular Weight
303.20
Synonyms
None
SMILES
O=C(NCC(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
47.56
Logp
2.3716
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-(2-Methylpropyl)-4-(tetramethyl-132-dioxaborolan-2-yl)benzamide / 100mg / 714082230 / A1224424 / / 1509932-23-3 / MFCD24039451 / 303.210 / C17H26BNO3 | eMolecules | ₹ 4,974.21 | |
 | N-Isobutyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide | Aaron Chemicals LLC | ₹ 5,251.00 - ₹ 14,151.00 | |
 | 1509932-23-3 | N-(2-methylpropyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | A2B Chem | ₹ 3,738.00 - ₹ 56,960.00 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: None
SMILES: O=C(NCC(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 47.56
Logp: 2.3716
H Acceptors: 3
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:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
None
SMILES:
O=C(NCC(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
47.56
Logp:
2.3716
H Acceptors:
3
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: C₁₅H₂₀BF₃N₂O₃
Molecular Weight: 344.14
Synonyms: 1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-3-(2,2,2-trifluoro-ethyl)-urea
SMILES: O=C(NCC(F)(F)F)NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 59.59
Logp: 2.6696
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₀BF₃N₂O₃
Molecular Weight:
344.14
Synonyms:
1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-3-(2,2,2-trifluoro-ethyl)-urea
SMILES:
O=C(NCC(F)(F)F)NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
59.59
Logp:
2.6696
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₄BNO₃
Molecular Weight: 289.18
Synonyms: None
SMILES: O=C(NCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa: 47.56
Logp: 2.04392
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:
C₁₆H₂₄BNO₃
Molecular Weight:
289.18
Synonyms:
None
SMILES:
O=C(NCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa:
47.56
Logp:
2.04392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₄
Molecular Weight: 305.18
Synonyms: None
SMILES: O=C(NCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa: 56.79
Logp: 1.7441
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₄
Molecular Weight:
305.18
Synonyms:
None
SMILES:
O=C(NCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa:
56.79
Logp:
1.7441
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4