CS-0341216
2-(1-Methyl-1H-pyrazol-3-yl)-pyridine-5-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1319258-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341216-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0341216-5g | In Stock | ₹ 4,79,136.00 |
CS-0341216 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BN₃O₂
Molecular Weight
285.15
Synonyms
2-(1-methylpyrazol-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(C=C2)C3=NN(C)C=C3)O1
Tpsa
49.17
Logp
1.7813
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(1-Methyl-1H-pyrazol-3-yl)-pyridine-5-boronic acid pinacol ester / 50mg / 624167418 / 32R0080P / 98.000 / 1319258-04-2 / MFCD15474881 / 285.150 / C15H20BN3O2 | eMolecules | ₹ 22,040.26 | |
 | 1319258-04-2 | 2-(1-Methyl-1H-pyrazol-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 36,363.00 - ₹ 2,44,958.28 |
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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: C₁₅H₂₀BN₃O₂
Molecular Weight: 285.15
Synonyms: 2-(1-methylpyrazol-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C=C2)C3=NN(C)C=C3)O1
Tpsa: 49.17
Logp: 1.7813
H Acceptors: 5
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:
C₁₅H₂₀BN₃O₂
Molecular Weight:
285.15
Synonyms:
2-(1-methylpyrazol-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C=C2)C3=NN(C)C=C3)O1
Tpsa:
49.17
Logp:
1.7813
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₃
Molecular Weight: 276.21
Synonyms: 2-(Dimethoxymethyl)-6-(trifluoromethoxy)-1H-benzimidazole
SMILES: N1=C(NC=2C1=CC=C(C2)OC(F)(F)F)C(OC)OC
Tpsa: 56.37
Logp: 2.7529
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₃
Molecular Weight:
276.21
Synonyms:
2-(Dimethoxymethyl)-6-(trifluoromethoxy)-1H-benzimidazole
SMILES:
N1=C(NC=2C1=CC=C(C2)OC(F)(F)F)C(OC)OC
Tpsa:
56.37
Logp:
2.7529
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(N1C[C@]2([H])C[C@H](O)[C@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.2341
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(N1C[C@]2([H])C[C@H](O)[C@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.2341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClN₃
Molecular Weight: 299.80
Synonyms: C-(1-Cyclopropyl-1H-benzoimidazol-2-yl)-C-phenyl-methylamine dihydrochloride
SMILES: Cl.N=1C=2C=CC=CC2N(C1C(N)C=3C=CC=CC3)C4CC4
Tpsa: 43.84
Logp: 3.8411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClN₃
Molecular Weight:
299.80
Synonyms:
C-(1-Cyclopropyl-1H-benzoimidazol-2-yl)-C-phenyl-methylamine dihydrochloride
SMILES:
Cl.N=1C=2C=CC=CC2N(C1C(N)C=3C=CC=CC3)C4CC4
Tpsa:
43.84
Logp:
3.8411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3