CS-1093949
Ethyl 2-methyl-5-oxo-4-((phenylamino)methylene)-4,5-dihydro-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 338762-02-0
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₃
Molecular Weight
272.30
Synonyms
None
SMILES
O=C(OCC)C=1C(=CNC=2C=CC=CC2)C(=O)NC1C
Tpsa
67.43
Logp
1.9493
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338762-02-0 | ethyl (4Z)-2-methyl-5-oxo-4-[(phenylamino)methylidene]-4,5-dihydro-1H-pyrrole-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: O=C(OCC)C=1C(=CNC=2C=CC=CC2)C(=O)NC1C
Tpsa: 67.43
Logp: 1.9493
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=C(OCC)C=1C(=CNC=2C=CC=CC2)C(=O)NC1C
Tpsa:
67.43
Logp:
1.9493
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₂S₄
Molecular Weight: 362.94
Synonyms: None
SMILES: O=C(OCC)C=1SC(=S)SC1SCC2=CC=C(Cl)C=C2
Tpsa: 26.3
Logp: 5.66149
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₂S₄
Molecular Weight:
362.94
Synonyms:
None
SMILES:
O=C(OCC)C=1SC(=S)SC1SCC2=CC=C(Cl)C=C2
Tpsa:
26.3
Logp:
5.66149
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClN₃O₃S
Molecular Weight: 295.70
Synonyms: None
SMILES: O=C1C=2C=CC=CC2C(=O)N1OCC=3N=NSC3Cl
Tpsa: 72.39
Logp: 1.9193
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClN₃O₃S
Molecular Weight:
295.70
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2C(=O)N1OCC=3N=NSC3Cl
Tpsa:
72.39
Logp:
1.9193
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃N₃O₃
Molecular Weight: 313.23
Synonyms: None
SMILES: O=C(N)C1=NOC(=C1C(=O)NC2=CC=CC(=C2)C(F)(F)F)C
Tpsa: 98.22
Logp: 2.35302
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃N₃O₃
Molecular Weight:
313.23
Synonyms:
None
SMILES:
O=C(N)C1=NOC(=C1C(=O)NC2=CC=CC(=C2)C(F)(F)F)C
Tpsa:
98.22
Logp:
2.35302
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3