CS-0366011
3-Hydroxy-1H-pyrazolo[4,3-c]quinoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1171932-64-1
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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
C₁₁H₇N₃O₃
Molecular Weight
229.19
Synonyms
None
SMILES
C1=CC2=C(C=C1C(=O)O)N=CC3=C2NN=C3O
Tpsa
99.1
Logp
1.5149
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171932-64-1 | 3-Oxo-2,3-dihydro-1H-pyrazolo[4,3-c]quinoline-7-carboxylic acid | A2B Chem | -- |
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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: C₁₁H₇N₃O₃
Molecular Weight: 229.19
Synonyms: None
SMILES: C1=CC2=C(C=C1C(=O)O)N=CC3=C2NN=C3O
Tpsa: 99.1
Logp: 1.5149
H Acceptors: 4
H Donors: 3
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:
C₁₁H₇N₃O₃
Molecular Weight:
229.19
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(=O)O)N=CC3=C2NN=C3O
Tpsa:
99.1
Logp:
1.5149
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 3-Hydroxy-3,3-diphenylpropionic acid
SMILES: C1=CC=C(C=C1)C(CC(=O)O)(C2=CC=CC=C2)O
Tpsa: 57.53
Logp: 2.3972
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
3-Hydroxy-3,3-diphenylpropionic acid
SMILES:
C1=CC=C(C=C1)C(CC(=O)O)(C2=CC=CC=C2)O
Tpsa:
57.53
Logp:
2.3972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₄S
Molecular Weight: 209.26
Synonyms: 4-[(3-Hydroxypropyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide
SMILES: C(CNC1CS(=O)(=O)CC1O)CO
Tpsa: 86.63
Logp: -1.8837
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₄S
Molecular Weight:
209.26
Synonyms:
4-[(3-Hydroxypropyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide
SMILES:
C(CNC1CS(=O)(=O)CC1O)CO
Tpsa:
86.63
Logp:
-1.8837
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₃
Molecular Weight: 255.23
Synonyms: 3-oxo-4-phenyl-2,3-dihydro-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=CC(=NC3=C2C(=NN3)O)C(=O)O
Tpsa: 99.1
Logp: 2.0287
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₃
Molecular Weight:
255.23
Synonyms:
3-oxo-4-phenyl-2,3-dihydro-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=C2C(=NN3)O)C(=O)O
Tpsa:
99.1
Logp:
2.0287
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2