CS-0155787
1H-Pyrazolo[4,3-b]pyridin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 51617-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155787-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0155787-250mg | In Stock | ₹ 3,593.52 |
| 1g | CS-0155787-1g | In Stock | ₹ 12,662.88 |
| 5g | CS-0155787-5g | In Stock | ₹ 62,544.36 |
CS-0155787 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD11656330
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃O
Molecular Weight
135.12
Synonyms
1,2-DIHYDRO-3H-PYRAZOLO[4,3-B]PYRIDIN-3-ONE
SMILES
O=C1NNC2=CC=CN=C21
Tpsa
61.54
Logp
0.2512
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-PYRAZOLO[4,3-B]PYRIDIN-3(2H)-ONE | 51617-92-6 | MFCD11656330 | 1g | eMolecules | ₹ 91,994.11 | |
 | eMolecules ChemScene / 1H-Pyrazolo[43-b]pyridin-3(2H)-one / 1g / 632296137 / CS-0155787 / 0.000 / 51617-92-6 / MFCD11656330 / 135.126 / C6H5N3O | eMolecules | ₹ 18,640.10 | |
 | 1,2-DIHYDRO-3H-PYRAZOLO[4,3-B]PYRIDIN-3-ONE | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 58,608.60 | |
 | 51617-92-6 | 1H-Pyrazolo[4,3-b]pyridin-3(2h)-one | A2B Chem | ₹ 1,197.84 - ₹ 43,806.72 |
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: MFCD11656330
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: 1,2-DIHYDRO-3H-PYRAZOLO[4,3-B]PYRIDIN-3-ONE
SMILES: O=C1NNC2=CC=CN=C21
Tpsa: 61.54
Logp: 0.2512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11656330
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
1,2-DIHYDRO-3H-PYRAZOLO[4,3-B]PYRIDIN-3-ONE
SMILES:
O=C1NNC2=CC=CN=C21
Tpsa:
61.54
Logp:
0.2512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22396116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: 8-Bromo-1,6phthyridin-5-ylamine
SMILES: NC1=C2C=CC=NC2=C(Br)C=N1
Tpsa: 51.8
Logp: 1.9745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22396116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
8-Bromo-1,6phthyridin-5-ylamine
SMILES:
NC1=C2C=CC=NC2=C(Br)C=N1
Tpsa:
51.8
Logp:
1.9745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄ClF₃N₂O₂
Molecular Weight: 276.60
Synonyms: None
SMILES: C1=CC2=C(C(=CN=C2C(=C1)C(F)(F)F)[N+](=O)[O-])Cl
Tpsa: 56.03
Logp: 3.8152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄ClF₃N₂O₂
Molecular Weight:
276.60
Synonyms:
None
SMILES:
C1=CC2=C(C(=CN=C2C(=C1)C(F)(F)F)[N+](=O)[O-])Cl
Tpsa:
56.03
Logp:
3.8152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234503
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 6-Quinolinamine,5-bromo-(9CI)
SMILES: C1=CC2=C(C(=CC=C2N=C1)N)Br
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234503
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
6-Quinolinamine,5-bromo-(9CI)
SMILES:
C1=CC2=C(C(=CC=C2N=C1)N)Br
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0