CS-0159460
Methyl 5-hydroxy-4-methoxypicolinate
Manufacturer: ChemScene
CAS Number: 188011-51-0
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Purity
98%
MDL No
MFCD18254208
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄
Molecular Weight
183.16
Synonyms
5-hydroxy-4-methoxy-pyridine-2-carboxylic acid methyl ester
SMILES
O=C(C1=NC=C(O)C(OC)=C1)OC
Tpsa
68.65
Logp
0.5824
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188011-51-0 | methyl 5-hydroxy-4-methoxypicolinate | 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: MFCD18254208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 5-hydroxy-4-methoxy-pyridine-2-carboxylic acid methyl ester
SMILES: O=C(C1=NC=C(O)C(OC)=C1)OC
Tpsa: 68.65
Logp: 0.5824
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18254208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
5-hydroxy-4-methoxy-pyridine-2-carboxylic acid methyl ester
SMILES:
O=C(C1=NC=C(O)C(OC)=C1)OC
Tpsa:
68.65
Logp:
0.5824
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09033195
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 5-Tert-butyl-2,3-dihydroinden-1-one
SMILES: O=C1CCC2=C1C=CC(C(C)(C)C)=C2
Tpsa: 17.07
Logp: 3.113
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09033195
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
5-Tert-butyl-2,3-dihydroinden-1-one
SMILES:
O=C1CCC2=C1C=CC(C(C)(C)C)=C2
Tpsa:
17.07
Logp:
3.113
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Tert-butyl 3-hydroxycyclobutane-1-carboxylate
SMILES: O=C([C@H]1C[C@@H](O)C1)OC(C)(C)C
Tpsa: 46.53
Logp: 1.099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Tert-butyl 3-hydroxycyclobutane-1-carboxylate
SMILES:
O=C([C@H]1C[C@@H](O)C1)OC(C)(C)C
Tpsa:
46.53
Logp:
1.099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: 3-Quinolinecarboxylic acid, 8-bromo-2-methyl-, ethyl ester
SMILES: O=C(C1=CC2=CC=CC(Br)=C2N=C1C)OCC
Tpsa: 39.19
Logp: 3.48242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
3-Quinolinecarboxylic acid, 8-bromo-2-methyl-, ethyl ester
SMILES:
O=C(C1=CC2=CC=CC(Br)=C2N=C1C)OCC
Tpsa:
39.19
Logp:
3.48242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2