CS-0492947
6-Amino-5-(2,2-dimethoxyethyl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 35801-07-1
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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
C₈H₁₃N₃O₃
Molecular Weight
199.21
Synonyms
6-amino-5-(2,2-dimethoxy-ethyl)-3H-pyrimidin-4-one
SMILES
COC(OC)CC1C(=O)NC=NC=1N
Tpsa
90.23
Logp
-0.4865
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35801-07-1 | 4-amino-5-(2,2-dimethoxyethyl)-1H-pyrimidin-6-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: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: 6-amino-5-(2,2-dimethoxy-ethyl)-3H-pyrimidin-4-one
SMILES: COC(OC)CC1C(=O)NC=NC=1N
Tpsa: 90.23
Logp: -0.4865
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:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
6-amino-5-(2,2-dimethoxy-ethyl)-3H-pyrimidin-4-one
SMILES:
COC(OC)CC1C(=O)NC=NC=1N
Tpsa:
90.23
Logp:
-0.4865
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: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: Phosphorsaeure-dipropylester, Natrium-Verbindung
SMILES: COC(=O)C=CC1C(N)=NC(SC)=NC=1
Tpsa: 78.1
Logp: 0.9669
H Acceptors: 6
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:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
Phosphorsaeure-dipropylester, Natrium-Verbindung
SMILES:
COC(=O)C=CC1C(N)=NC(SC)=NC=1
Tpsa:
78.1
Logp:
0.9669
H Acceptors:
6
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: C₁₁H₁₁BrN₂Si
Molecular Weight: 279.21
Synonyms: None
SMILES: N#CC1C(=NC=C(Br)C=1)C#C[Si](C)(C)C
Tpsa: 36.68
Logp: 2.94468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂Si
Molecular Weight:
279.21
Synonyms:
None
SMILES:
N#CC1C(=NC=C(Br)C=1)C#C[Si](C)(C)C
Tpsa:
36.68
Logp:
2.94468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: 5-bromo-2-(2,2-dimethoxyethyl)pyridine-3-carbonitrile
SMILES: COC(OC)CC1C(C#N)=CC(Br)=CN=1
Tpsa: 55.14
Logp: 1.87718
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
5-bromo-2-(2,2-dimethoxyethyl)pyridine-3-carbonitrile
SMILES:
COC(OC)CC1C(C#N)=CC(Br)=CN=1
Tpsa:
55.14
Logp:
1.87718
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4