CS-0325680
4-Hydroxy-2-(phenoxymethyl)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 944889-52-5
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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
C₁₂H₁₀N₂O₄
Molecular Weight
246.22
Synonyms
None
SMILES
C1=CC=C(C=C1)OCC2=NC(=C(C=N2)C(=O)O)O
Tpsa
92.54
Logp
1.4594
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944889-52-5 | 6-oxo-2-(phenoxymethyl)-1,6-dihydropyrimidine-5-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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: None
SMILES: C1=CC=C(C=C1)OCC2=NC(=C(C=N2)C(=O)O)O
Tpsa: 92.54
Logp: 1.4594
H Acceptors: 5
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCC2=NC(=C(C=N2)C(=O)O)O
Tpsa:
92.54
Logp:
1.4594
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₃N₂O
Molecular Weight: 285.60
Synonyms: 5-CHLORO-2-(PIPERIDIN-4-YLOXY)-PYRIDINE DIHYDROCHLORIDE
SMILES: C1=CC(=NC=C1Cl)OC2CCNCC2.Cl.Cl
Tpsa: 34.15
Logp: 2.7094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₃N₂O
Molecular Weight:
285.60
Synonyms:
5-CHLORO-2-(PIPERIDIN-4-YLOXY)-PYRIDINE DIHYDROCHLORIDE
SMILES:
C1=CC(=NC=C1Cl)OC2CCNCC2.Cl.Cl
Tpsa:
34.15
Logp:
2.7094
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₀O₂Si
Molecular Weight: 272.41
Synonyms: {2-[(4-Methoxyphenyl)dimethylsilyl]phenyl}methanol
SMILES: COC1=CC=C(C=C1)[Si](C)(C)C2=CC=CC=C2CO
Tpsa: 29.46
Logp: 2.0101
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₀O₂Si
Molecular Weight:
272.41
Synonyms:
{2-[(4-Methoxyphenyl)dimethylsilyl]phenyl}methanol
SMILES:
COC1=CC=C(C=C1)[Si](C)(C)C2=CC=CC=C2CO
Tpsa:
29.46
Logp:
2.0101
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: BOC-5,5-DIMETHYL-L-PRO-OH
SMILES: CC(C)(C)OC(=O)N1[C@@H](CCC1(C)C)C(=O)O
Tpsa: 66.84
Logp: 2.2491
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
BOC-5,5-DIMETHYL-L-PRO-OH
SMILES:
CC(C)(C)OC(=O)N1[C@@H](CCC1(C)C)C(=O)O
Tpsa:
66.84
Logp:
2.2491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1