CS-0053853
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 1045855-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053853-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0053853-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0053853-1g | In Stock | ₹ 43,207.80 |
| 5g | CS-0053853-5g | In Stock | ₹ 1,26,885.48 |
| 10g | CS-0053853-10g | In Stock | ₹ 1,92,937.80 |
CS-0053853 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
97%
MDL No
MFCD09859120
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BN₂O₂
Molecular Weight
244.10
Synonyms
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine
SMILES
CC1(C)C(C)(C)OB(C2=CN=C3C(NC=C3)=C2)O1
Tpsa
47.14
Logp
1.8621
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-Pyrrolo[3,2-b]pyridine-6-boronic acid pinacol ester | 1045855-91-1 | MFCD09859120 | 1g | eMolecules | ₹ 61,329.41 | |
 | 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Pyrrolo[3,2-B]Pyridine | Aaron Chemicals LLC | ₹ 15,914.16 - ₹ 61,004.28 | |
 | 1045855-91-1 | 1H-Pyrrolo[3,2-b]pyridine-6-boronic acid pinacol ester | A2B Chem | ₹ 13,604.04 - ₹ 2,10,306.48 |
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: 97%
MDL No: MFCD09859120
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C3C(NC=C3)=C2)O1
Tpsa: 47.14
Logp: 1.8621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09859120
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C3C(NC=C3)=C2)O1
Tpsa:
47.14
Logp:
1.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11506122
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Ethyl 4-bromo-6-azaindole-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(Br)C=NC=C2N1
Tpsa: 54.98
Logp: 2.5021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11506122
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Ethyl 4-bromo-6-azaindole-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(Br)C=NC=C2N1
Tpsa:
54.98
Logp:
2.5021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrFN
Molecular Weight: 175.99
Synonyms: Pyridine, 4-bromo-3-fluoro-
SMILES: BrC1=C(C=NC=C1)F
Tpsa: 12.89
Logp: 1.9832
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrFN
Molecular Weight:
175.99
Synonyms:
Pyridine, 4-bromo-3-fluoro-
SMILES:
BrC1=C(C=NC=C1)F
Tpsa:
12.89
Logp:
1.9832
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: None
SMILES: CC1=NNC2=C1C=CN=C2
Tpsa: 41.57
Logp: 1.26632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
CC1=NNC2=C1C=CN=C2
Tpsa:
41.57
Logp:
1.26632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0