CS-0337498
1-(6-Hydroxypyridazin-3-yl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1380576-80-6
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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
C₁₀H₁₃N₃O₃
Molecular Weight
223.23
Synonyms
None
SMILES
C1CC(CN(C1)C2=NN=C(C=C2)O)C(=O)O
Tpsa
86.55
Logp
0.4832
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380576-80-6 | 1-(6-oxo-1,6-dihydropyridazin-3-yl)piperidine-3-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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: C1CC(CN(C1)C2=NN=C(C=C2)O)C(=O)O
Tpsa: 86.55
Logp: 0.4832
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
C1CC(CN(C1)C2=NN=C(C=C2)O)C(=O)O
Tpsa:
86.55
Logp:
0.4832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃O₂
Molecular Weight: 189.60
Synonyms: Ethyl 5-amino-3-chloro-1H-pyrazole-4-carboxylate
SMILES: O=C(C1=C(Cl)NN=C1N)OCC
Tpsa: 81
Logp: 0.822
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃O₂
Molecular Weight:
189.60
Synonyms:
Ethyl 5-amino-3-chloro-1H-pyrazole-4-carboxylate
SMILES:
O=C(C1=C(Cl)NN=C1N)OCC
Tpsa:
81
Logp:
0.822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₂
Molecular Weight: 250.30
Synonyms: 1-Azetidinecarboxylic acid, 3-(4-pyrimidinylamino)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)NC2=NC=NC=C2
Tpsa: 67.35
Logp: 1.5078
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₂
Molecular Weight:
250.30
Synonyms:
1-Azetidinecarboxylic acid, 3-(4-pyrimidinylamino)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC2=NC=NC=C2
Tpsa:
67.35
Logp:
1.5078
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: Ethanone, 1-(2,4-dihydroxyphenyl)-2-(3-methylphenoxy)-
SMILES: CC1=CC=CC(=C1)OCC(=O)C2=CC=C(C=C2O)O
Tpsa: 66.76
Logp: 2.66792
H Acceptors: 4
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:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
Ethanone, 1-(2,4-dihydroxyphenyl)-2-(3-methylphenoxy)-
SMILES:
CC1=CC=CC(=C1)OCC(=O)C2=CC=C(C=C2O)O
Tpsa:
66.76
Logp:
2.66792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4