CS-0119369
1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 870067-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0119369-250mg | In Stock | ₹ 53,646.12 |
CS-0119369 - 250mg
In Stock
Quantity
1
Base Price: ₹ 53,646.12
GST (18%): ₹ 9,656.302
Total Price: ₹ 63,302.422
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂BNO₃
Molecular Weight
311.18
Synonyms
1-BENZYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRIDIN-2-ONE
SMILES
O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=CN1CC3=CC=CC=C3
Tpsa
40.46
Logp
2.1958
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-BENZYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2(1H)-ONE | Aaron Chemicals LLC | ₹ 22,160.04 - ₹ 62,116.56 | |
 | 870067-55-3 | 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one | A2B Chem | ₹ 36,277.44 - ₹ 37,560.84 |
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: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BNO₃
Molecular Weight: 311.18
Synonyms: 1-BENZYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRIDIN-2-ONE
SMILES: O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=CN1CC3=CC=CC=C3
Tpsa: 40.46
Logp: 2.1958
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BNO₃
Molecular Weight:
311.18
Synonyms:
1-BENZYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRIDIN-2-ONE
SMILES:
O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=CN1CC3=CC=CC=C3
Tpsa:
40.46
Logp:
2.1958
H Acceptors:
4
H Donors:
0
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: C₉H₁₃BClNO₃
Molecular Weight: 229.47
Synonyms: 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=NO2)O1
Tpsa: 44.49
Logp: 1.6272
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BClNO₃
Molecular Weight:
229.47
Synonyms:
3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=NO2)O1
Tpsa:
44.49
Logp:
1.6272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 7-Methyl-6-quinolinol
SMILES: OC1=C(C)C=C2N=CC=CC2=C1
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
7-Methyl-6-quinolinol
SMILES:
OC1=C(C)C=C2N=CC=CC2=C1
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: OC1=CC=C2N=CC=CC2=C1C
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
OC1=CC=C2N=CC=CC2=C1C
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0