CS-0378882
(S)-Ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate Etomidate Impurity
Manufacturer: ChemScene
CAS Number: 56649-47-9
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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
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
S-(-)-EtoMidate
SMILES
C[C@@H](C1=CC=CC=C1)N2C(C(OCC)=O)=CN=C2
Tpsa
44.12
Logp
2.6691
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56649-47-9 | S-(-)-Etomidate | A2B Chem | ₹ 53,132.76 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: S-(-)-EtoMidate
SMILES: C[C@@H](C1=CC=CC=C1)N2C(C(OCC)=O)=CN=C2
Tpsa: 44.12
Logp: 2.6691
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
S-(-)-EtoMidate
SMILES:
C[C@@H](C1=CC=CC=C1)N2C(C(OCC)=O)=CN=C2
Tpsa:
44.12
Logp:
2.6691
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 1H-Imidazole, 1-[(1R)-1-phenylethyl]-
SMILES: C[C@H](C1=CC=CC=C1)N2C=CN=C2
Tpsa: 17.82
Logp: 2.4924
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
1H-Imidazole, 1-[(1R)-1-phenylethyl]-
SMILES:
C[C@H](C1=CC=CC=C1)N2C=CN=C2
Tpsa:
17.82
Logp:
2.4924
H Acceptors:
2
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: None
SMILES: O=C1C[C@@H](NCC#C)C2=CC=CC=C21.Cl
Tpsa: 29.1
Logp: 1.9587
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
None
SMILES:
O=C1C[C@@H](NCC#C)C2=CC=CC=C21.Cl
Tpsa:
29.1
Logp:
1.9587
H Acceptors:
2
H Donors:
1
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: C₂₀H₁₆F₇NO₂
Molecular Weight: 435.34
Synonyms: (2R)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-5,6-dihydro-2H-1,4-oxazine
SMILES: FC(C=C1)=CC=C1C2=NCCO[C@@H]2O[C@@H](C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C
Tpsa: 30.82
Logp: 5.7865
H Acceptors: 3
H Donors: 0
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:
C₂₀H₁₆F₇NO₂
Molecular Weight:
435.34
Synonyms:
(2R)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-5,6-dihydro-2H-1,4-oxazine
SMILES:
FC(C=C1)=CC=C1C2=NCCO[C@@H]2O[C@@H](C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C
Tpsa:
30.82
Logp:
5.7865
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4