CS-0580487
3-Ethyl-4-(methoxyamino)-2,5-dioxoimidazolidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 644972-61-2
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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
C₇H₁₂N₄O₄
Molecular Weight
216.19
Synonyms
4-Imidazolidinecarboxamide,3-ethyl-4-(methoxyamino)-2,5-dioxo-(9CI)
SMILES
CCN1C(=O)NC(=O)C1(C(=O)N)NOC
Tpsa
113.76
Logp
-2.1093
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 644972-61-2 | 3-Ethyl-4-(methoxyamino)-2,5-dioxoimidazolidine-4-carboxamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P264-P280-P302+P352-P305+P351+P338-P362+P364-P370+P378
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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: C₇H₁₂N₄O₄
Molecular Weight: 216.19
Synonyms: 4-Imidazolidinecarboxamide,3-ethyl-4-(methoxyamino)-2,5-dioxo-(9CI)
SMILES: CCN1C(=O)NC(=O)C1(C(=O)N)NOC
Tpsa: 113.76
Logp: -2.1093
H Acceptors: 5
H Donors: 3
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:
C₇H₁₂N₄O₄
Molecular Weight:
216.19
Synonyms:
4-Imidazolidinecarboxamide,3-ethyl-4-(methoxyamino)-2,5-dioxo-(9CI)
SMILES:
CCN1C(=O)NC(=O)C1(C(=O)N)NOC
Tpsa:
113.76
Logp:
-2.1093
H Acceptors:
5
H Donors:
3
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: C₉H₆Cl₂O₃
Molecular Weight: 233.05
Synonyms: Benzeneacetic acid, 3,4-dichloro-α-oxo-, methyl ester
SMILES: COC(=O)C(=O)C1=CC(=C(C=C1)Cl)Cl
Tpsa: 43.37
Logp: 2.3491
H Acceptors: 3
H Donors: 0
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:
C₉H₆Cl₂O₃
Molecular Weight:
233.05
Synonyms:
Benzeneacetic acid, 3,4-dichloro-α-oxo-, methyl ester
SMILES:
COC(=O)C(=O)C1=CC(=C(C=C1)Cl)Cl
Tpsa:
43.37
Logp:
2.3491
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=CSC(=N2)CN
Tpsa: 48.14
Logp: 2.2774
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=CSC(=N2)CN
Tpsa:
48.14
Logp:
2.2774
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: C₁₇H₁₇IO
Molecular Weight: 364.22
Synonyms: 4-n-Butyl-3'-iodobenzophenone
SMILES: CCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)I
Tpsa: 17.07
Logp: 4.8648
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₇IO
Molecular Weight:
364.22
Synonyms:
4-n-Butyl-3'-iodobenzophenone
SMILES:
CCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)I
Tpsa:
17.07
Logp:
4.8648
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5