CS-0038971
Ethyl 6-methoxypyrazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 885276-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0038971-50mg | In Stock | ₹ 6,141.00 |
| 100mg | CS-0038971-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0038971-250mg | In Stock | ₹ 16,554.00 |
| 500mg | CS-0038971-500mg | In Stock | ₹ 33,108.00 |
| 1g | CS-0038971-1g | In Stock | ₹ 44,500.00 |
| 5g | CS-0038971-5g | In Stock | ₹ 1,64,650.00 |
CS-0038971 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.23
Synonyms
6-METHOXY-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=C2C=CC(=CN2N=C1)OC
Tpsa
52.83
Logp
1.5196
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Methoxy-pyrazolo[15-a]pyridine-3-carboxylic acid ethyl ester / 50mg / 525342183 / 68R0273 / 96.000 / 885276-41-5 / MFCD06739195 / 220.228 / C11H12N2O3 | eMolecules | ₹ 17,161.87 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.23
Synonyms: 6-METHOXY-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C2C=CC(=CN2N=C1)OC
Tpsa: 52.83
Logp: 1.5196
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.23
Synonyms:
6-METHOXY-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C2C=CC(=CN2N=C1)OC
Tpsa:
52.83
Logp:
1.5196
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BrNO₂
Molecular Weight: 364.28
Synonyms: Tert-Butyl 7-Bromospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105079)
SMILES: CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C(=CC=C3)Br)CC1
Tpsa: 29.54
Logp: 4.7446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BrNO₂
Molecular Weight:
364.28
Synonyms:
Tert-Butyl 7-Bromospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105079)
SMILES:
CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C(=CC=C3)Br)CC1
Tpsa:
29.54
Logp:
4.7446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: N-methylbenzothiazol-2-amine
SMILES: CNC1=NC2=C(C=CC=C2)S1
Tpsa: 24.92
Logp: 2.338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
N-methylbenzothiazol-2-amine
SMILES:
CNC1=NC2=C(C=CC=C2)S1
Tpsa:
24.92
Logp:
2.338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S₂
Molecular Weight: 200.32
Synonyms: 6-Methyl-2,4-Bis-Methylsulfanyl-Pyridin-3-Ylamine(WX609387)
SMILES: CC1=NC(=C(C(=C1)SC)N)SC
Tpsa: 38.91
Logp: 2.41602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S₂
Molecular Weight:
200.32
Synonyms:
6-Methyl-2,4-Bis-Methylsulfanyl-Pyridin-3-Ylamine(WX609387)
SMILES:
CC1=NC(=C(C(=C1)SC)N)SC
Tpsa:
38.91
Logp:
2.41602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2