CS-0499133
1H-Pyrazolo[3,4-b]pyridin-4-ol
Manufacturer: ChemScene
CAS Number: 49834-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0499133-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-0499133-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0499133-1g | In Stock | ₹ 21,133.32 |
CS-0499133 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃O
Molecular Weight
135.12
Synonyms
1,7-Dihydro-4H-pyrazolo[3,4-b]pyridin-4-one
SMILES
OC1=C2C(NN=C2)=NC=C1
Tpsa
61.8
Logp
0.6635
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1H-Pyrazolo[34-b]pyridin-4-ol / 100mg / 649783642 / A399418 / / 49834-67-5 / MFCD09056817 / 135.126 / C6H5N3O | eMolecules | ₹ 5,044.62 | |
 | 49834-67-5 | 1H-Pyrazolo[3,4-b]pyridin-4-ol | A2B Chem | ₹ 2,310.12 - ₹ 14,801.88 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: 1,7-Dihydro-4H-pyrazolo[3,4-b]pyridin-4-one
SMILES: OC1=C2C(NN=C2)=NC=C1
Tpsa: 61.8
Logp: 0.6635
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
1,7-Dihydro-4H-pyrazolo[3,4-b]pyridin-4-one
SMILES:
OC1=C2C(NN=C2)=NC=C1
Tpsa:
61.8
Logp:
0.6635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: benzyl(2S,5R)-5-amino-2-methylpiperidine-1-carboxylatehydrochloride
SMILES: O=C(N1[C@H](CC[C@H](C1)N)C)OCC2=CC=CC=C2.Cl
Tpsa: 55.56
Logp: 2.5566
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
benzyl(2S,5R)-5-amino-2-methylpiperidine-1-carboxylatehydrochloride
SMILES:
O=C(N1[C@H](CC[C@H](C1)N)C)OCC2=CC=CC=C2.Cl
Tpsa:
55.56
Logp:
2.5566
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₄N₂O₅
Molecular Weight: 610.70
Synonyms: (9H-Fluoren-9-yl)MethOxy]Carbonyl N-Me-D-Asn(Trt)-OH
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N(C)[C@@H](C(O)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa: 95.94
Logp: 6.8189
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₄N₂O₅
Molecular Weight:
610.70
Synonyms:
(9H-Fluoren-9-yl)MethOxy]Carbonyl N-Me-D-Asn(Trt)-OH
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N(C)[C@@H](C(O)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa:
95.94
Logp:
6.8189
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₂O₆
Molecular Weight: 482.57
Synonyms: (2R)-6-{[(tert-butoxy)carbonyl](methyl)amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
SMILES: CC(C)(C)OC(N(C)CCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 105.17
Logp: 5.0155
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₂O₆
Molecular Weight:
482.57
Synonyms:
(2R)-6-{[(tert-butoxy)carbonyl](methyl)amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
SMILES:
CC(C)(C)OC(N(C)CCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
105.17
Logp:
5.0155
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9