CS-0055530
3-(Ethoxycarbonyl)pyrazolo[1,5-a]pyridine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1427195-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0055530-50mg | In Stock | ₹ 8,544.00 |
| 100mg | CS-0055530-100mg | In Stock | ₹ 12,905.00 |
| 250mg | CS-0055530-250mg | In Stock | ₹ 21,538.00 |
| 500mg | CS-0055530-500mg | In Stock | ₹ 28,658.00 |
| 1g | CS-0055530-1g | In Stock | ₹ 43,076.00 |
| 5g | CS-0055530-5g | In Stock | ₹ 2,15,380.00 |
CS-0055530 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
Pyrazolo[1,5-a]pyridine-3,5-dicarboxylic acid 3-ethyl ester
SMILES
O=C(C1=CC2=C(C(OCC)=O)C=NN2C=C1)O
Tpsa
80.9
Logp
1.2092
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Pyrazolo[15-a]pyridine-35-dicarboxylic acid 3-ethyl ester / 50mg / 548148089 / 68R0526 / 96.000 / 1427195-44-5 / MFCD23166714 / 234.211 / C11H10N2O4 | eMolecules | ₹ 39,040.74 | |
 | 1427195-44-5 | Pyrazolo[1,5-a]pyridine-3,5-dicarboxylic acid 3-ethyl ester | A2B Chem | ₹ 1,08,402.00 |
Related Products
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: Pyrazolo[1,5-a]pyridine-3,5-dicarboxylic acid 3-ethyl ester
SMILES: O=C(C1=CC2=C(C(OCC)=O)C=NN2C=C1)O
Tpsa: 80.9
Logp: 1.2092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
Pyrazolo[1,5-a]pyridine-3,5-dicarboxylic acid 3-ethyl ester
SMILES:
O=C(C1=CC2=C(C(OCC)=O)C=NN2C=C1)O
Tpsa:
80.9
Logp:
1.2092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28501239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: rel-(1R,2S)-2-Aminocyclobutanecarboxylic acid
SMILES: O=C([C@H]1[C@@H](N)CC1)O
Tpsa: 63.32
Logp: -0.1917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28501239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
rel-(1R,2S)-2-Aminocyclobutanecarboxylic acid
SMILES:
O=C([C@H]1[C@@H](N)CC1)O
Tpsa:
63.32
Logp:
-0.1917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18250168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: None
SMILES: O=[N+](C1=CN=C(C)C=C1Cl)[O-]
Tpsa: 56.03
Logp: 1.95162
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(C)C=C1Cl)[O-]
Tpsa:
56.03
Logp:
1.95162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27986960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: NCC1(C)CC(OC)(OC)C1
Tpsa: 44.48
Logp: 0.7343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27986960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
NCC1(C)CC(OC)(OC)C1
Tpsa:
44.48
Logp:
0.7343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3