CS-0379759
(R)-Ethyl 3-(1-phenylethyl)-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylate (Etomidate Impurity)
Manufacturer: ChemScene
CAS Number: 84711-26-2
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Purity
97%
MDL No
MFCD22572718
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂S
Molecular Weight
276.35
Synonyms
Ethyl (R)-2,3-dihydro-3-(1-phenylethyl)-2-thioxo-1H-imidazole-4-carboxylate
SMILES
C[C@H](C1=CC=CC=C1)N2C(C(OCC)=O)=CNC2=S
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84711-26-2 | ethyl 3-(1-phenylethyl)-2-sulfanylidene-1H-imidazole-4-carboxylate | A2B Chem | -- |
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Purity: 97%
MDL No: MFCD22572718
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: Ethyl (R)-2,3-dihydro-3-(1-phenylethyl)-2-thioxo-1H-imidazole-4-carboxylate
SMILES: C[C@H](C1=CC=CC=C1)N2C(C(OCC)=O)=CNC2=S
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD22572718
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
Ethyl (R)-2,3-dihydro-3-(1-phenylethyl)-2-thioxo-1H-imidazole-4-carboxylate
SMILES:
C[C@H](C1=CC=CC=C1)N2C(C(OCC)=O)=CNC2=S
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Piracetam Impurity 18
SMILES: O=C(OC(C)C)CN1C(CCC1)=O
Tpsa: 46.61
Logp: 0.5604
H Acceptors: 3
H Donors: 0
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Piracetam Impurity 18
SMILES:
O=C(OC(C)C)CN1C(CCC1)=O
Tpsa:
46.61
Logp:
0.5604
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₈N₄O₇
Molecular Weight: 390.35
Synonyms: Meropenem Impurity 1
SMILES: O=C(C(C([C@@H]([C@@H](NC1=O)[C@H]1[C@@H](C)O)C)=O)=[N+]=[N-])OCC2=CC=C(C=C2)[N+]([O-])=O
Tpsa: 172.24
Logp: 0.0094
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₄O₇
Molecular Weight:
390.35
Synonyms:
Meropenem Impurity 1
SMILES:
O=C(C(C([C@@H]([C@@H](NC1=O)[C@H]1[C@@H](C)O)C)=O)=[N+]=[N-])OCC2=CC=C(C=C2)[N+]([O-])=O
Tpsa:
172.24
Logp:
0.0094
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆F₂N₂O
Molecular Weight: 420.49
Synonyms: FLUNARIZINE N-OXIDE DIHYDROCHLORIDE
SMILES: O=N(C/C=C/C1=CC=CC=C1)(CC2)CCN2C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
Tpsa: 26.3
Logp: 5.3978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆F₂N₂O
Molecular Weight:
420.49
Synonyms:
FLUNARIZINE N-OXIDE DIHYDROCHLORIDE
SMILES:
O=N(C/C=C/C1=CC=CC=C1)(CC2)CCN2C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
Tpsa:
26.3
Logp:
5.3978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6