CS-0379076
Ethyl 3-oxo-2-(ureidomethylene)butanoate
Manufacturer: ChemScene
CAS Number: 6319-01-3
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₄
Molecular Weight
200.19
Synonyms
None
SMILES
O=C(N/C=C(C(C)=O)/C(OCC)=O)N
Tpsa
98.49
Logp
-0.3093
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6319-01-3 | ethyl (2Z)-2-acetyl-3-[(aminocarbonyl)amino]acrylate | A2B Chem | ₹ 12,491.76 - ₹ 94,116.00 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(N/C=C(C(C)=O)/C(OCC)=O)N
Tpsa: 98.49
Logp: -0.3093
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(N/C=C(C(C)=O)/C(OCC)=O)N
Tpsa:
98.49
Logp:
-0.3093
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: Benzoic acid, 3-amino-5-fluoro-4-methyl-, methyl ester
SMILES: O=C(C1=CC(F)=C(C)C(N)=C1)OC
Tpsa: 52.32
Logp: 1.50292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
Benzoic acid, 3-amino-5-fluoro-4-methyl-, methyl ester
SMILES:
O=C(C1=CC(F)=C(C)C(N)=C1)OC
Tpsa:
52.32
Logp:
1.50292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆N₂
Molecular Weight: 332.40
Synonyms: 1,4-Bis(2-cyanostyryl)benzene
SMILES: N#CC1=C(/C=C/C2=CC=C(/C=C/C3=C(C#N)C=CC=C3)C=C2)C=CC=C1
Tpsa: 47.58
Logp: 5.77076
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆N₂
Molecular Weight:
332.40
Synonyms:
1,4-Bis(2-cyanostyryl)benzene
SMILES:
N#CC1=C(/C=C/C2=CC=C(/C=C/C3=C(C#N)C=CC=C3)C=C2)C=CC=C1
Tpsa:
47.58
Logp:
5.77076
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: None
SMILES: NC1=NOC(C2=CC=CC=C2)=C1.Cl
Tpsa: 52.05
Logp: 2.3456
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
None
SMILES:
NC1=NOC(C2=CC=CC=C2)=C1.Cl
Tpsa:
52.05
Logp:
2.3456
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1