CS-0335892
2-(4-(4-Methoxyphenyl)-1H-imidazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 954328-17-7
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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
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2=CN(CC(=O)O)C=N2
Tpsa
64.35
Logp
1.6433
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954328-17-7 | 2-(4-(4-methoxyphenyl)-1H-imidazol-1-yl)acetic acid | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CN(CC(=O)O)C=N2
Tpsa: 64.35
Logp: 1.6433
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CN(CC(=O)O)C=N2
Tpsa:
64.35
Logp:
1.6433
H Acceptors:
4
H Donors:
1
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: methyl 5-hydroxy-2-isopropyl-6-oxo-1,6-dihydroxypyrimidine-4-carboxylate
SMILES: CC(C)C1=NC(=C(C(=N1)C(=O)OC)O)O
Tpsa: 92.54
Logp: 0.7978
H Acceptors: 6
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
methyl 5-hydroxy-2-isopropyl-6-oxo-1,6-dihydroxypyrimidine-4-carboxylate
SMILES:
CC(C)C1=NC(=C(C(=N1)C(=O)OC)O)O
Tpsa:
92.54
Logp:
0.7978
H Acceptors:
6
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: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: 5,6-Dihydroxy-2-methyl-pyrimidine-4-carboxylic acid amide
SMILES: CC1=NC(C(N)=O)=C(O)C(O)=N1
Tpsa: 109.33
Logp: -0.70488
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
5,6-Dihydroxy-2-methyl-pyrimidine-4-carboxylic acid amide
SMILES:
CC1=NC(C(N)=O)=C(O)C(O)=N1
Tpsa:
109.33
Logp:
-0.70488
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 6-BENZYLOXY-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=NNC2=C1C=CC(=C2)OCC3=CC=CC=C3
Tpsa: 64.21
Logp: 2.9285
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
6-BENZYLOXY-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=NNC2=C1C=CC(=C2)OCC3=CC=CC=C3
Tpsa:
64.21
Logp:
2.9285
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4