CS-0361824
Methyl 3-hydroxy-1H-pyrazolo[4,3-c]quinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1235069-46-1
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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
C₁₂H₉N₃O₃
Molecular Weight
243.22
Synonyms
None
SMILES
COC(=O)C1=CC=CC2=C1N=CC3=C2NN=C3O
Tpsa
88.1
Logp
1.6033
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235069-46-1 | 3-Oxo-2,3-dihydro-1H-pyrazolo[4,3-c]quinoline-6-carboxylic acid methyl ester | 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: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: None
SMILES: COC(=O)C1=CC=CC2=C1N=CC3=C2NN=C3O
Tpsa: 88.1
Logp: 1.6033
H Acceptors: 5
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:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC2=C1N=CC3=C2NN=C3O
Tpsa:
88.1
Logp:
1.6033
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 3-Methyl-5-phenyl-isoxazole-4-carboxylic acid methyl ester
SMILES: CC1=NOC(=C1C(=O)OC)C2=CC=CC=C2
Tpsa: 52.33
Logp: 2.43662
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
3-Methyl-5-phenyl-isoxazole-4-carboxylic acid methyl ester
SMILES:
CC1=NOC(=C1C(=O)OC)C2=CC=CC=C2
Tpsa:
52.33
Logp:
2.43662
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₆
Molecular Weight: 268.26
Synonyms: Methyl 3-(3,4,5-trimethoxyphenyl)-3-oxopropionate
SMILES: COC1=C(C(=CC(=C1)C(=O)CC(=O)OC)OC)OC
Tpsa: 71.06
Logp: 1.4582
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₆
Molecular Weight:
268.26
Synonyms:
Methyl 3-(3,4,5-trimethoxyphenyl)-3-oxopropionate
SMILES:
COC1=C(C(=CC(=C1)C(=O)CC(=O)OC)OC)OC
Tpsa:
71.06
Logp:
1.4582
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Methyl 4-(4-methylphenyl)-3-oxobutanoate
SMILES: CC1=CC=C(C=C1)CC(=O)CC(=O)OC
Tpsa: 43.37
Logp: 1.66972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Methyl 4-(4-methylphenyl)-3-oxobutanoate
SMILES:
CC1=CC=C(C=C1)CC(=O)CC(=O)OC
Tpsa:
43.37
Logp:
1.66972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4