CS-0052443
1-Methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1644629-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052443-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0052443-1g | In Stock | ₹ 5,732.52 |
| 5g | CS-0052443-5g | In Stock | ₹ 19,507.68 |
| 25g | CS-0052443-25g | In Stock | ₹ 85,560.00 |
CS-0052443 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BN₂O₂
Molecular Weight
258.12
Synonyms
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
SMILES
CN1C=CC2=C(C=CN=C12)B1OC(C)(C)C(C)(C)O1
Tpsa
36.28
Logp
1.8725
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-methyl-4-(tetramethyl-132-dioxaborolan-2-yl)-1H-pyrrolo[23-b]pyridine / 25mg / 586136779 / PB00573 / 0.000 / 1644629-23-1 / MFCD17214359 / 258.130 / C14H19BN2O2 | eMolecules | ₹ 2,854.28 | |
 | 1H-Pyrrolo[2,3-b]pyridine, 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 21,390.00 | |
 | 1644629-23-1 | 1-Methyl-7-azaindole-4-boronic acid pinacol ester | A2B Chem | ₹ 3,336.84 - ₹ 21,475.56 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
SMILES: CN1C=CC2=C(C=CN=C12)B1OC(C)(C)C(C)(C)O1
Tpsa: 36.28
Logp: 1.8725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
SMILES:
CN1C=CC2=C(C=CN=C12)B1OC(C)(C)C(C)(C)O1
Tpsa:
36.28
Logp:
1.8725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES: CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
Tpsa: 36.28
Logp: 1.8725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES:
CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
Tpsa:
36.28
Logp:
1.8725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄Cl₂N₂O
Molecular Weight: 271.23
Synonyms: None
SMILES: Cl.Cl.CN1CCC(CC1)OC1CCNCC1
Tpsa: 24.5
Logp: 1.6928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄Cl₂N₂O
Molecular Weight:
271.23
Synonyms:
None
SMILES:
Cl.Cl.CN1CCC(CC1)OC1CCNCC1
Tpsa:
24.5
Logp:
1.6928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 1-Methyl-3-oxo-cyclobutancarbonsaeure
SMILES: CC1(CC(=O)C1)C(O)=O
Tpsa: 54.37
Logp: 0.4402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
1-Methyl-3-oxo-cyclobutancarbonsaeure
SMILES:
CC1(CC(=O)C1)C(O)=O
Tpsa:
54.37
Logp:
0.4402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1