CS-0043057
6-Chloropyrazolo[1,5-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1167055-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043057-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-0043057-250mg | In Stock | ₹ 3,593.52 |
| 1g | CS-0043057-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0043057-5g | In Stock | ₹ 29,432.64 |
| 10g | CS-0043057-10g | In Stock | ₹ 56,811.84 |
CS-0043057 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD12405124
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O₂
Molecular Weight
196.59
Synonyms
6-chloroH-pyrazolo[1,5-a]pyridine-3-carboxylic acid
SMILES
O=C(C1=C2C=CC(Cl)=CN2N=C1)O
Tpsa
54.6
Logp
1.6859
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1167055-29-9 | 6-Chloropyrazolo[1,5-a]pyridine-3-carboxylic acid | A2B Chem | ₹ 2,053.44 - ₹ 39,785.40 |
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
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Purity: 98%
MDL No: MFCD12405124
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 6-chloroH-pyrazolo[1,5-a]pyridine-3-carboxylic acid
SMILES: O=C(C1=C2C=CC(Cl)=CN2N=C1)O
Tpsa: 54.6
Logp: 1.6859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12405124
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
6-chloroH-pyrazolo[1,5-a]pyridine-3-carboxylic acid
SMILES:
O=C(C1=C2C=CC(Cl)=CN2N=C1)O
Tpsa:
54.6
Logp:
1.6859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18205955
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 6-Chloro-pyridazine-4-carboxylic acid ethyl ester
SMILES: O=C(C1=CC(Cl)=NN=C1)OCC
Tpsa: 52.08
Logp: 1.3067
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18205955
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
6-Chloro-pyridazine-4-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC(Cl)=NN=C1)OCC
Tpsa:
52.08
Logp:
1.3067
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09909649
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 6-chloroH-imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES: ClC2=C[N]1C(=NC=C1C=O)C=C2
Tpsa: 34.37
Logp: 1.8002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09909649
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
6-chloroH-imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES:
ClC2=C[N]1C(=NC=C1C=O)C=C2
Tpsa:
34.37
Logp:
1.8002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07021509
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: IMidazo[1,2-a]pyridine-3-carboxylic acid, 6-chloro-
SMILES: O=C(C1=CN=C2C=CC(Cl)=CN21)O
Tpsa: 54.6
Logp: 1.6859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07021509
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
IMidazo[1,2-a]pyridine-3-carboxylic acid, 6-chloro-
SMILES:
O=C(C1=CN=C2C=CC(Cl)=CN21)O
Tpsa:
54.6
Logp:
1.6859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1