CS-D0720
1H-Pyrrolo[2,3-b]pyridin-5-ol
Manufacturer: ChemScene
CAS Number: 98549-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0720-1g | In Stock | ₹ 513.36 |
| 5g | CS-D0720-5g | In Stock | ₹ 2,139.00 |
| 10g | CS-D0720-10g | In Stock | ₹ 4,192.44 |
| 25g | CS-D0720-25g | In Stock | ₹ 10,438.32 |
| 100g | CS-D0720-100g | In Stock | ₹ 40,213.20 |
| 500g | CS-D0720-500g | In Stock | ₹ 1,93,964.52 |
CS-D0720 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD08272242
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
H-PYRROLO[2,3-B]PYRIDIN-5-OL
SMILES
OC1=CN=C(NC=C2)C2=C1
Tpsa
48.91
Logp
1.2685
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1H-Pyrrolo[23-b]pyridin-5-ol / 250mg / 521440965 / A411096 / / 98549-88-3 / MFCD08272242 / 134.138 / C7H6N2O | eMolecules | ₹ 1,978.15 | |
 | 1H-Pyrrolo[2,3-b]pyridin-5-ol | Aaron Chemicals LLC | ₹ 342.24 - ₹ 8,470.44 | |
 | 98549-88-3 | 1H-Pyrrolo[2,3-b]pyridin-5-ol | A2B Chem | ₹ 342.24 - ₹ 65,881.20 |
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: 98%
MDL No: MFCD08272242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: H-PYRROLO[2,3-B]PYRIDIN-5-OL
SMILES: OC1=CN=C(NC=C2)C2=C1
Tpsa: 48.91
Logp: 1.2685
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08272242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
H-PYRROLO[2,3-B]PYRIDIN-5-OL
SMILES:
OC1=CN=C(NC=C2)C2=C1
Tpsa:
48.91
Logp:
1.2685
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09743457
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethanon
SMILES: O=C(C)C1=CNC2=NC=CC=C12
Tpsa: 45.75
Logp: 1.7655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743457
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethanon
SMILES:
O=C(C)C1=CNC2=NC=CC=C12
Tpsa:
45.75
Logp:
1.7655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09756478
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
SMILES: O=C(O)CCC1=CNC2=NC=CC=C21
Tpsa: 65.98
Logp: 1.5801
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09756478
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
SMILES:
O=C(O)CCC1=CNC2=NC=CC=C21
Tpsa:
65.98
Logp:
1.5801
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08669524
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 2-Methyl-1H-pyrrolo[2,3-b]pyridine
SMILES: CC1=CC2=CC=CN=C2N1
Tpsa: 28.68
Logp: 1.87132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669524
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
2-Methyl-1H-pyrrolo[2,3-b]pyridine
SMILES:
CC1=CC2=CC=CN=C2N1
Tpsa:
28.68
Logp:
1.87132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0