CS-0465127
2-(Methoxymethyl)-6-methylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 3122-74-5
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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
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
2-(Methoxymethyl)-6-methylpyrimidin-4(1H)-one
SMILES
CC1=NC(=NC(=C1)O)COC
Tpsa
55.24
Logp
0.63702
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3122-74-5 | 2-(Methoxymethyl)-6-methylpyrimidin-4(1H)-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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 2-(Methoxymethyl)-6-methylpyrimidin-4(1H)-one
SMILES: CC1=NC(=NC(=C1)O)COC
Tpsa: 55.24
Logp: 0.63702
H Acceptors: 4
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
2-(Methoxymethyl)-6-methylpyrimidin-4(1H)-one
SMILES:
CC1=NC(=NC(=C1)O)COC
Tpsa:
55.24
Logp:
0.63702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01197460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: 3-[(2,6-dimethylmorpholin-4-yl)sulfonyl]benzoic acid
SMILES: CC1CN(CC(C)O1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa: 83.91
Logp: 1.1827
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01197460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
3-[(2,6-dimethylmorpholin-4-yl)sulfonyl]benzoic acid
SMILES:
CC1CN(CC(C)O1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa:
83.91
Logp:
1.1827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₆O₂
Molecular Weight: 284.15
Synonyms: 2,5-Bis(trifluoromethyl)cinnamic acid
SMILES: C(=C\C(=O)O)/C1=CC(=CC=C1C(F)(F)F)C(F)(F)F
Tpsa: 37.3
Logp: 3.822
H Acceptors: 1
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:
C₁₁H₆F₆O₂
Molecular Weight:
284.15
Synonyms:
2,5-Bis(trifluoromethyl)cinnamic acid
SMILES:
C(=C\C(=O)O)/C1=CC(=CC=C1C(F)(F)F)C(F)(F)F
Tpsa:
37.3
Logp:
3.822
H Acceptors:
1
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: C₁₄H₁₆N₂O₂S₂
Molecular Weight: 308.42
Synonyms: Ethyl 4-amino-3-(2-phenylethyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N)N(CCC2=CC=CC=C2)C(=S)S1
Tpsa: 57.25
Logp: 3.28069
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S₂
Molecular Weight:
308.42
Synonyms:
Ethyl 4-amino-3-(2-phenylethyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(CCC2=CC=CC=C2)C(=S)S1
Tpsa:
57.25
Logp:
3.28069
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5