CS-W000669
Pyrazolo[1,5-a]pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 59942-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000669-100mg | In Stock | ₹ 1,197.84 |
| 250mg | CS-W000669-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-W000669-1g | In Stock | ₹ 7,785.96 |
| 5g | CS-W000669-5g | In Stock | ₹ 38,844.24 |
| 10g | CS-W000669-10g | In Stock | ₹ 71,870.40 |
CS-W000669 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD09878924
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
Pyrazolo[1,5-a]pyridin-2-ol
SMILES
O=C1NN2C=CC=CC2=C1
Tpsa
32.34
Logp
0.2758
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Pyrazolo[15-a]pyridin-2(1H)-one / 100mg / 569147319 / CS-W000669 / 0.000 / 59942-87-9 / [null] / 140.186 / C7H12N2O | eMolecules | ₹ 2,767.01 | |
 | Pyrazolo[1,5-a]pyridin-2-ol | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 31,400.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09878924
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: Pyrazolo[1,5-a]pyridin-2-ol
SMILES: O=C1NN2C=CC=CC2=C1
Tpsa: 32.34
Logp: 0.2758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878924
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
Pyrazolo[1,5-a]pyridin-2-ol
SMILES:
O=C1NN2C=CC=CC2=C1
Tpsa:
32.34
Logp:
0.2758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD14582455
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: Tert-butyl 3-amino-3-cyanopyrrolidine-1-carboxylate
SMILES: N#CC1(N)CCN(C1)C(=O)OC(C)(C)C
Tpsa: 79.35
Logp: 0.84828
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD14582455
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
Tert-butyl 3-amino-3-cyanopyrrolidine-1-carboxylate
SMILES:
N#CC1(N)CCN(C1)C(=O)OC(C)(C)C
Tpsa:
79.35
Logp:
0.84828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08458991
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: ethyl 5-broMo-1H-indazole-7-carboxylate
SMILES: COC(=O)c1cc(Br)cc2c1n[nH]c2
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08458991
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
ethyl 5-broMo-1H-indazole-7-carboxylate
SMILES:
COC(=O)c1cc(Br)cc2c1n[nH]c2
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: Carbamic acid, N,N'-1,3-phenylenebis-, C,C'-bis(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(NC1=CC(NC(OC(C)(C)C)=O)=CC=C1)=O
Tpsa: 76.66
Logp: 4.3806
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
Carbamic acid, N,N'-1,3-phenylenebis-, C,C'-bis(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(NC1=CC(NC(OC(C)(C)C)=O)=CC=C1)=O
Tpsa:
76.66
Logp:
4.3806
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2