CS-0378883
(R)-1-(1-Phenylethyl)-1H-imidazole Etomidate Impurity
Manufacturer: ChemScene
CAS Number: 844658-92-0
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Imidazole, 1-[(1R)-1-phenylethyl]- | Aaron Chemicals LLC | -- | |
 | 844658-92-0 | 1-[(1R)-1-Phenylethyl]-1H-imidazole | A2B Chem | -- |
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₃
Molecular Weight: 317.42
Synonyms: Ipratropium Bromide Impurity 5
SMILES: CC(N1[C@@H]2C[C@H](C[C@H]1CC2)OC([C@@H](C3=CC=CC=C3)CO)=O)C
Tpsa: 49.77
Logp: 2.7095
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₇NO₃
Molecular Weight:
317.42
Synonyms:
Ipratropium Bromide Impurity 5
SMILES:
CC(N1[C@@H]2C[C@H](C[C@H]1CC2)OC([C@@H](C3=CC=CC=C3)CO)=O)C
Tpsa:
49.77
Logp:
2.7095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5