CS-0052450
1-Methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1185427-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052450-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0052450-1g | In Stock | ₹ 17,710.92 |
| 5g | CS-0052450-5g | In Stock | ₹ 71,699.28 |
| 10g | CS-0052450-10g | In Stock | ₹ 1,42,799.64 |
CS-0052450 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BN₂O₂
Molecular Weight
258.12
Synonyms
None
SMILES
CN1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CN=C12
Tpsa
36.28
Logp
1.8725
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | 1185427-32-0 | MFCD16995988 | 1g | eMolecules | ₹ 21,914.48 | |
 | eMolecules Ambeed / 1-Methyl-3-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrrolo[23-b]pyridine / 250mg / 586030940 / A352825 / / 1185427-32-0 / MFCD16995988 / 258.130 / C14H19BN2O2 | eMolecules | ₹ 10,201.32 | |
 | 1-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 50,737.08 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: None
SMILES: CN1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CN=C12
Tpsa: 36.28
Logp: 1.8725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
None
SMILES:
CN1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CN=C12
Tpsa:
36.28
Logp:
1.8725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BNO₂
Molecular Weight: 207.08
Synonyms: N-Methylpyrrole-3-boronic acid pinacol ester
SMILES: CN1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 23.39
Logp: 1.3243
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BNO₂
Molecular Weight:
207.08
Synonyms:
N-Methylpyrrole-3-boronic acid pinacol ester
SMILES:
CN1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
23.39
Logp:
1.3243
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 1-Methyl-2-oxo-piperidin-4-carboxylic acid
SMILES: CN1CCC(CC1=O)C(O)=O
Tpsa: 57.61
Logp: -0.0606
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
1-Methyl-2-oxo-piperidin-4-carboxylic acid
SMILES:
CN1CCC(CC1=O)C(O)=O
Tpsa:
57.61
Logp:
-0.0606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 1-Methyl-2-oxoindoline-6-carboxylic acid
SMILES: CN1C(=O)CC2=CC=C(C=C12)C(O)=O
Tpsa: 57.61
Logp: 0.9037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
1-Methyl-2-oxoindoline-6-carboxylic acid
SMILES:
CN1C(=O)CC2=CC=C(C=C12)C(O)=O
Tpsa:
57.61
Logp:
0.9037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1