CS-0043873
1H-Pyrrolo[2,3-c]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1190319-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043873-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0043873-250mg | In Stock | ₹ 16,769.76 |
| 1g | CS-0043873-1g | In Stock | ₹ 44,148.96 |
| 5g | CS-0043873-5g | In Stock | ₹ 1,32,446.88 |
CS-0043873 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
MFCD12963371
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂
Molecular Weight
162.15
Synonyms
6-azaindole-4-carboxylic acid
SMILES
O=C(C1=CN=CC2=C1C=CN2)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 Ambeed / 1H-Pyrrolo[23-c]pyridine-4-carboxylic acid / 100mg / 552646131 / A206946 / / 1190319-63-1 / MFCD12963371 / 162.148 / C8H6N2O2 | eMolecules | ₹ 16,246.99 | |
 | eMolecules 1H-Pyrrolo[2,3-c]pyridine-4-carboxylic acid | 1190319-63-1 | MFCD12963371 | 1g | eMolecules | ₹ 63,292.15 | |
 | 1H-Pyrrolo[2,3-c]pyridine-4-carboxylic acid | Aaron Chemicals LLC | ₹ 4,705.80 - ₹ 7,614.84 | |
 | 1190319-63-1 | 1H-Pyrrolo[2,3-c]pyridine-4-carboxylic acid | A2B Chem | ₹ 12,149.52 - ₹ 1,45,024.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12963371
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 6-azaindole-4-carboxylic acid
SMILES: O=C(C1=CN=CC2=C1C=CN2)O
Tpsa: 65.98
Logp: 1.2611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12963371
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
6-azaindole-4-carboxylic acid
SMILES:
O=C(C1=CN=CC2=C1C=CN2)O
Tpsa:
65.98
Logp:
1.2611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06739251
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: H-imidazo[1,2-a]pyridine-8-carboxylic acid
SMILES: O=C(C1=CC=CN2C1=NC=C2)O
Tpsa: 54.6
Logp: 1.0325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739251
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
H-imidazo[1,2-a]pyridine-8-carboxylic acid
SMILES:
O=C(C1=CC=CN2C1=NC=C2)O
Tpsa:
54.6
Logp:
1.0325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17676121
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 3-Phenyl-1,2,4-oxadiazol-5(4H)-one
SMILES: OC1=NC(C2=CC=CC=C2)=NO1
Tpsa: 59.15
Logp: 1.4422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17676121
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
3-Phenyl-1,2,4-oxadiazol-5(4H)-one
SMILES:
OC1=NC(C2=CC=CC=C2)=NO1
Tpsa:
59.15
Logp:
1.4422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00267507
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])C#N
Tpsa: 66.93
Logp: 1.7749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00267507
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])C#N
Tpsa:
66.93
Logp:
1.7749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1