CS-0379882
2-Methyl-4-nitro-1-(oxiran-2-ylmethyl)-1H-imidazole Ornidazole Impurity
Manufacturer: ChemScene
CAS Number: 16773-51-6
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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
C₇H₉N₃O₃
Molecular Weight
183.16
Synonyms
1H-Imidazole, 2-methyl-4-nitro-1-(oxiranylmethyl)-
SMILES
[O-][N+](C1=CN(CC2OC2)C(C)=N1)=O
Tpsa
73.49
Logp
0.49852
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-4-nitro-1-(oxiran-2-ylmethyl)-1H-imidazole | ChemScene | -- | |
 | 16773-51-6 | 2-Methyl-4-nitro-1-(oxiran-2-ylmethyl)-1H-imidazole | A2B Chem | -- |
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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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 1H-Imidazole, 2-methyl-4-nitro-1-(oxiranylmethyl)-
SMILES: [O-][N+](C1=CN(CC2OC2)C(C)=N1)=O
Tpsa: 73.49
Logp: 0.49852
H Acceptors: 5
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
1H-Imidazole, 2-methyl-4-nitro-1-(oxiranylmethyl)-
SMILES:
[O-][N+](C1=CN(CC2OC2)C(C)=N1)=O
Tpsa:
73.49
Logp:
0.49852
H Acceptors:
5
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: C₂₁H₁₅Cl₃N₂
Molecular Weight: 401.72
Synonyms: Rivaroxaban impurity 46
SMILES: ClC(C=C1)=CC=C1/C=N/C(C2=CC=C(C=C2)Cl)/N=C/C3=CC=C(C=C3)Cl
Tpsa: 24.72
Logp: 6.8836
H Acceptors: 2
H Donors: 0
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:
C₂₁H₁₅Cl₃N₂
Molecular Weight:
401.72
Synonyms:
Rivaroxaban impurity 46
SMILES:
ClC(C=C1)=CC=C1/C=N/C(C2=CC=C(C=C2)Cl)/N=C/C3=CC=C(C=C3)Cl
Tpsa:
24.72
Logp:
6.8836
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD10698866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄S₃
Molecular Weight: 282.40
Synonyms: Propanoic acid, 2,2'-[carbonothioylbis(thio)]bis[2-methyl-
SMILES: O=C(C(C)(C)SC(SC(C)(C)C(O)=O)=S)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD10698866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄S₃
Molecular Weight:
282.40
Synonyms:
Propanoic acid, 2,2'-[carbonothioylbis(thio)]bis[2-methyl-
SMILES:
O=C(C(C)(C)SC(SC(C)(C)C(O)=O)=S)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD01700066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₅BrN₂O₃
Molecular Weight: 595.69
Synonyms: 17-Deacetyl vecuronium bromide
SMILES: C[C@@]12[C@](C[C@@]([N+]3(CCCCC3)C)([H])[C@@H]2O)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5([C@@](C[C@@H]([C@](N6CCCCC6)([H])C5)OC(C)=O)([H])CC4)C.[Br-]
Tpsa: 49.77
Logp: 2.3991
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01700066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₅BrN₂O₃
Molecular Weight:
595.69
Synonyms:
17-Deacetyl vecuronium bromide
SMILES:
C[C@@]12[C@](C[C@@]([N+]3(CCCCC3)C)([H])[C@@H]2O)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5([C@@](C[C@@H]([C@](N6CCCCC6)([H])C5)OC(C)=O)([H])CC4)C.[Br-]
Tpsa:
49.77
Logp:
2.3991
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3