CS-B0499
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 754214-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0499-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-B0499-5g | In Stock | ₹ 6,417.00 |
| 10g | CS-B0499-10g | In Stock | ₹ 8,812.68 |
| 15g | CS-B0499-15g | In Stock | ₹ 13,090.68 |
| 25g | CS-B0499-25g | In Stock | ₹ 21,732.24 |
| 50g | CS-B0499-50g | In Stock | ₹ 43,464.48 |
CS-B0499 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD08060937
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BN₂O₂
Molecular Weight
244.10
Synonyms
7-Azaindole-5-boronic acid pinacol ester
SMILES
CC1(C)OB(C2=CN=C3NC=CC3=C2)OC(C)1C
Tpsa
47.14
Logp
1.8621
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | 754214-56-7 | MFCD08060937 | 10g | eMolecules | ₹ 15,113.32 | |
 | Frontier Specialty Chemicals 5g 7-Azaindole-5-boronic acid pinacol ester, 754214-56-7 MFCD08060937 | Frontier Specialty Chemicals | ₹ 45,730.96 | |
 | 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE | Aaron Chemicals LLC | ₹ 513.36 - ₹ 21,561.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD08060937
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 7-Azaindole-5-boronic acid pinacol ester
SMILES: CC1(C)OB(C2=CN=C3NC=CC3=C2)OC(C)1C
Tpsa: 47.14
Logp: 1.8621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08060937
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
7-Azaindole-5-boronic acid pinacol ester
SMILES:
CC1(C)OB(C2=CN=C3NC=CC3=C2)OC(C)1C
Tpsa:
47.14
Logp:
1.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08272235
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: 4-Cyano-7-azaindole
SMILES: N#CC1=C2C(NC=C2)=NC=C1
Tpsa: 52.47
Logp: 1.43458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08272235
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
4-Cyano-7-azaindole
SMILES:
N#CC1=C2C(NC=C2)=NC=C1
Tpsa:
52.47
Logp:
1.43458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06659675
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 5-methoxy-1H-pyrrolo[2,3-b]pyridine
SMILES: COC1=CN=C(NC=C2)C2=C1
Tpsa: 37.91
Logp: 1.5715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659675
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
5-methoxy-1H-pyrrolo[2,3-b]pyridine
SMILES:
COC1=CN=C(NC=C2)C2=C1
Tpsa:
37.91
Logp:
1.5715
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07367221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 5-Bromo-7-Aza-Indolin-2(3h)-One
SMILES: O=C(C1)NC(C1=C2)=NC=C2Br
Tpsa: 41.99
Logp: 1.3387
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07367221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
5-Bromo-7-Aza-Indolin-2(3h)-One
SMILES:
O=C(C1)NC(C1=C2)=NC=C2Br
Tpsa:
41.99
Logp:
1.3387
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0