CS-W021336
1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 24334-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021336-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-W021336-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-W021336-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-W021336-5g | In Stock | ₹ 28,662.60 |
| 10g | CS-W021336-10g | In Stock | ₹ 52,876.08 |
| 25g | CS-W021336-25g | In Stock | ₹ 1,32,190.20 |
CS-W021336 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD11506121
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂
Molecular Weight
162.15
Synonyms
6-Azaindole-2-carboxylic acid
SMILES
O=C(C(N1)=CC2=C1C=NC=C2)O
Tpsa
65.98
Logp
1.2611
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1H-pyrrolo[23-c]pyridine-2-carboxylic acid / 25mg / 713708112 / PB02712 / 0.000 / 24334-20-1 / MFCD11506121 / 162.148 / C8H6N2O2 | eMolecules | ₹ 3,408.71 | |
 | 24334-20-1 | 1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid | A2B Chem | ₹ 1,197.84 - ₹ 1,16,190.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11506121
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 6-Azaindole-2-carboxylic acid
SMILES: O=C(C(N1)=CC2=C1C=NC=C2)O
Tpsa: 65.98
Logp: 1.2611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11506121
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
6-Azaindole-2-carboxylic acid
SMILES:
O=C(C(N1)=CC2=C1C=NC=C2)O
Tpsa:
65.98
Logp:
1.2611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1H-Pyrrolo[2,3-c]pyridine-5-carboxaldehyde (9CI)
SMILES: O=CC1=CC2=C(NC=C2)C=N1
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1H-Pyrrolo[2,3-c]pyridine-5-carboxaldehyde (9CI)
SMILES:
O=CC1=CC2=C(NC=C2)C=N1
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 6-Azaindole-5-carboxylic acid
SMILES: OC(=O)C1=CC2=C(NC=C2)C=N1
Tpsa: 65.98
Logp: 1.2611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
6-Azaindole-5-carboxylic acid
SMILES:
OC(=O)C1=CC2=C(NC=C2)C=N1
Tpsa:
65.98
Logp:
1.2611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11215548
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 1H-Pyrrolo[3,2-b]pyridin-5-ol
SMILES: O=C1C=CC(NC=C2)=C2N1
Tpsa: 48.65
Logp: 0.8562
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11215548
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
1H-Pyrrolo[3,2-b]pyridin-5-ol
SMILES:
O=C1C=CC(NC=C2)=C2N1
Tpsa:
48.65
Logp:
0.8562
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0