CS-0282255
2-(Hydroxymethyl)-6-methylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 33796-42-8
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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
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
2-(Hydroxymethyl)-6-methylpyrimidin-4(1h)-one
SMILES
CC1=NC(=NC(=C1)O)CO
Tpsa
66.24
Logp
-0.01708
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33796-42-8 | 2-(Hydroxymethyl)-6-methylpyrimidin-4(3H)-one | 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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 2-(Hydroxymethyl)-6-methylpyrimidin-4(1h)-one
SMILES: CC1=NC(=NC(=C1)O)CO
Tpsa: 66.24
Logp: -0.01708
H Acceptors: 4
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
2-(Hydroxymethyl)-6-methylpyrimidin-4(1h)-one
SMILES:
CC1=NC(=NC(=C1)O)CO
Tpsa:
66.24
Logp:
-0.01708
H Acceptors:
4
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: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: [2-(Benzylthio)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]acetic acid
SMILES: CC1=NC(=NC(=C1CC(=O)O)O)SCC2=CC=CC=C2
Tpsa: 83.31
Logp: 2.41002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
[2-(Benzylthio)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]acetic acid
SMILES:
CC1=NC(=NC(=C1CC(=O)O)O)SCC2=CC=CC=C2
Tpsa:
83.31
Logp:
2.41002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 3-(2,6-Dimethyl-4-oxo-1,4-dihydro-pyrimidin-5-yl)-propionic acid
SMILES: CC1=NC(=NC(=C1CCC(=O)O)O)C
Tpsa: 83.31
Logp: 0.81624
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
3-(2,6-Dimethyl-4-oxo-1,4-dihydro-pyrimidin-5-yl)-propionic acid
SMILES:
CC1=NC(=NC(=C1CCC(=O)O)O)C
Tpsa:
83.31
Logp:
0.81624
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: CC1=NC(=NC=C1)C2CNC2
Tpsa: 37.81
Logp: 0.47182
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
CC1=NC(=NC=C1)C2CNC2
Tpsa:
37.81
Logp:
0.47182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1