CS-0544510
3-Amino-4-hydroxy-1,5-dihydro-6H-pyrazolo[4,3-c]pyridin-6-one
Manufacturer: ChemScene
CAS Number: 120267-11-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O₂
Molecular Weight
166.14
Synonyms
3-amino-1H-pyrazolo[4,3-c]pyridine-4,6-diol
SMILES
C1=C2C(=C(NC1=O)O)C(=NN2)N
Tpsa
107.79
Logp
-0.461
H Acceptors
4
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120267-11-0 | 3-amino-1H-pyrazolo[4,3-c]pyridine-4,6-diol | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: 3-amino-1H-pyrazolo[4,3-c]pyridine-4,6-diol
SMILES: C1=C2C(=C(NC1=O)O)C(=NN2)N
Tpsa: 107.79
Logp: -0.461
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
3-amino-1H-pyrazolo[4,3-c]pyridine-4,6-diol
SMILES:
C1=C2C(=C(NC1=O)O)C(=NN2)N
Tpsa:
107.79
Logp:
-0.461
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: 1-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-ethylamine
SMILES: NC(C1=NC2=CC(Cl)=CC=C2N1C)C
Tpsa: 43.84
Logp: 2.2464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
1-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-ethylamine
SMILES:
NC(C1=NC2=CC(Cl)=CC=C2N1C)C
Tpsa:
43.84
Logp:
2.2464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrFNO
Molecular Weight: 288.16
Synonyms: None
SMILES: C1COCCC1NCC2=CC(=C(C=C2)F)Br
Tpsa: 21.26
Logp: 2.8568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrFNO
Molecular Weight:
288.16
Synonyms:
None
SMILES:
C1COCCC1NCC2=CC(=C(C=C2)F)Br
Tpsa:
21.26
Logp:
2.8568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄
Molecular Weight: 208.65
Synonyms: None
SMILES: C1CC1C2=NC3=NNC(=C3C=C2Cl)N
Tpsa: 67.59
Logp: 2.0709
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₄
Molecular Weight:
208.65
Synonyms:
None
SMILES:
C1CC1C2=NC3=NNC(=C3C=C2Cl)N
Tpsa:
67.59
Logp:
2.0709
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1