CS-0488238
Ethyl 2-(6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 22384-44-7
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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
C₈H₁₀N₂O₅
Molecular Weight
214.18
Synonyms
ethyl2-(2,4,6-trioxohexahydropyrimidin-5-yl)acetate
SMILES
CCOC(=O)CC1C(=O)NC(=O)NC=1O
Tpsa
112.25
Logp
-1.1256
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22384-44-7 | ethyl2-(2,4,6-trioxohexahydropyrimidin-5-yl)acetate | A2B Chem | ₹ 1,32,275.76 |
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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: C₈H₁₀N₂O₅
Molecular Weight: 214.18
Synonyms: ethyl2-(2,4,6-trioxohexahydropyrimidin-5-yl)acetate
SMILES: CCOC(=O)CC1C(=O)NC(=O)NC=1O
Tpsa: 112.25
Logp: -1.1256
H Acceptors: 5
H Donors: 3
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:
C₈H₁₀N₂O₅
Molecular Weight:
214.18
Synonyms:
ethyl2-(2,4,6-trioxohexahydropyrimidin-5-yl)acetate
SMILES:
CCOC(=O)CC1C(=O)NC(=O)NC=1O
Tpsa:
112.25
Logp:
-1.1256
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13689132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: COC1C2=C(CNCC2)N=CN=1
Tpsa: 47.04
Logp: 0.1309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13689132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
COC1C2=C(CNCC2)N=CN=1
Tpsa:
47.04
Logp:
0.1309
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18252273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Benzeneacetic acid, 3,4-diamino-, methyl ester
SMILES: COC(=O)CC1=CC(N)=C(N)C=C1
Tpsa: 78.34
Logp: 0.5665
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18252273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Benzeneacetic acid, 3,4-diamino-, methyl ester
SMILES:
COC(=O)CC1=CC(N)=C(N)C=C1
Tpsa:
78.34
Logp:
0.5665
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01408731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂S₄
Molecular Weight: 236.40
Synonyms: Thiazole, 2,2'-dithiobis[4,5-dihydro- (9CI)
SMILES: C1N=C(SC1)SSC2SCCN=2
Tpsa: 24.72
Logp: 2.5734
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01408731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂S₄
Molecular Weight:
236.40
Synonyms:
Thiazole, 2,2'-dithiobis[4,5-dihydro- (9CI)
SMILES:
C1N=C(SC1)SSC2SCCN=2
Tpsa:
24.72
Logp:
2.5734
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0