CS-0176716
2-Methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridin-1(2h)-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 2096334-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176716-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0176716-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0176716-1g | In Stock | ₹ 39,338.00 |
CS-0176716 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
95%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆BNO₃
Molecular Weight
279.18
Synonyms
None
SMILES
CC(C)C(N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)=O
Tpsa
38.77
Logp
2.4325
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Isobutyryl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester | 2096334-79-9 | MFCD19684132 | 1g | eMolecules | ₹ 45,055.36 | |
 | 1-Isobutyryl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 9,167.00 - ₹ 42,364.00 | |
 | 2096334-79-9 | 1-Isobutyryl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester | A2B Chem | ₹ 15,575.00 - ₹ 34,710.00 |
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: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆BNO₃
Molecular Weight: 279.18
Synonyms: None
SMILES: CC(C)C(N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)=O
Tpsa: 38.77
Logp: 2.4325
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆BNO₃
Molecular Weight:
279.18
Synonyms:
None
SMILES:
CC(C)C(N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)=O
Tpsa:
38.77
Logp:
2.4325
H Acceptors:
3
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: C₂₀H₃₁BBrNO₂Si
Molecular Weight: 436.27
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN([Si](C)(C(C)(C)C)C)C3=C2C=C(Br)C=C3)O1
Tpsa: 23.39
Logp: 5.5563
H Acceptors: 3
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:
C₂₀H₃₁BBrNO₂Si
Molecular Weight:
436.27
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN([Si](C)(C(C)(C)C)C)C3=C2C=C(Br)C=C3)O1
Tpsa:
23.39
Logp:
5.5563
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁BBrNO₂Si
Molecular Weight: 436.27
Synonyms: 6-Bromo-1-(t-butyldimethylsilanyl)indole-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN([Si](C)(C(C)(C)C)C)C3=C2C=CC(Br)=C3)O1
Tpsa: 23.39
Logp: 5.5563
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁BBrNO₂Si
Molecular Weight:
436.27
Synonyms:
6-Bromo-1-(t-butyldimethylsilanyl)indole-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN([Si](C)(C(C)(C)C)C)C3=C2C=CC(Br)=C3)O1
Tpsa:
23.39
Logp:
5.5563
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BNO₂Si
Molecular Weight: 357.37
Synonyms: 1-(t-Butyldimethylsilyl)indole-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN([Si](C)(C(C)(C)C)C)C3=C2C=CC=C3)O1
Tpsa: 23.39
Logp: 4.7938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BNO₂Si
Molecular Weight:
357.37
Synonyms:
1-(t-Butyldimethylsilyl)indole-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN([Si](C)(C(C)(C)C)C)C3=C2C=CC=C3)O1
Tpsa:
23.39
Logp:
4.7938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2