CS-0175699
1-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1596367-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175699-100mg | In Stock | ₹ 24,213.48 |
| 250mg | CS-0175699-250mg | In Stock | ₹ 40,897.68 |
| 1g | CS-0175699-1g | In Stock | ₹ 1,06,522.20 |
CS-0175699 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BNO₃
Molecular Weight
261.12
Synonyms
1-Cyclopropyl-6-oxo-1,6-dihydropyridine-3-boronic acid pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CN(C(C=C2)=O)C3CC3)C)C
Tpsa
40.46
Logp
1.4824
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Pyridinone, 1-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 12,577.32 - ₹ 90,608.04 | |
 | 1596367-55-3 | 1-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1h)-one | A2B Chem | ₹ 14,545.20 - ₹ 91,035.84 |
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
Compare Similar Items
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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: C₁₄H₂₀BNO₃
Molecular Weight: 261.12
Synonyms: 1-Cyclopropyl-6-oxo-1,6-dihydropyridine-3-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CN(C(C=C2)=O)C3CC3)C)C
Tpsa: 40.46
Logp: 1.4824
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₀BNO₃
Molecular Weight:
261.12
Synonyms:
1-Cyclopropyl-6-oxo-1,6-dihydropyridine-3-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CN(C(C=C2)=O)C3CC3)C)C
Tpsa:
40.46
Logp:
1.4824
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₃BN₂O₄
Molecular Weight: 282.14
Synonyms: 1-(Dimethoxyethyl)-1H-pyrazole-4-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CN(N=C2)CC(OC)OC)C)C
Tpsa: 54.74
Logp: 0.8012
H Acceptors: 6
H Donors: 0
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:
C₁₃H₂₃BN₂O₄
Molecular Weight:
282.14
Synonyms:
1-(Dimethoxyethyl)-1H-pyrazole-4-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CN(N=C2)CC(OC)OC)C)C
Tpsa:
54.74
Logp:
0.8012
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BN₃O₂
Molecular Weight: 285.15
Synonyms: 4-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}pyridine
SMILES: CC1(C(C)(OB(O1)C2=CN(N=C2)CC3=CC=NC=C3)C)C
Tpsa: 49.17
Logp: 1.6256
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BN₃O₂
Molecular Weight:
285.15
Synonyms:
4-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}pyridine
SMILES:
CC1(C(C)(OB(O1)C2=CN(N=C2)CC3=CC=NC=C3)C)C
Tpsa:
49.17
Logp:
1.6256
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₃BN₂O₄
Molecular Weight: 282.14
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CN(N=C2)CCOCOC)C)C
Tpsa: 54.74
Logp: 0.8028
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BN₂O₄
Molecular Weight:
282.14
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CN(N=C2)CCOCOC)C)C
Tpsa:
54.74
Logp:
0.8028
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6