CS-0368183
N-ethyl-1-methyl-4-nitro-1H-imidazol-5-amine
Manufacturer: ChemScene
CAS Number: 89488-92-6
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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
C₆H₁₀N₄O₂
Molecular Weight
170.17
Synonyms
N-ethyl-3-methyl-5-nitroimidazol-4-amine
SMILES
CCNC1=C(N=CN1C)[N+](=O)[O-]
Tpsa
72.99
Logp
0.7601
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89488-92-6 | N-ethyl-3-methyl-5-nitroimidazol-4-amine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: N-ethyl-3-methyl-5-nitroimidazol-4-amine
SMILES: CCNC1=C(N=CN1C)[N+](=O)[O-]
Tpsa: 72.99
Logp: 0.7601
H Acceptors: 5
H Donors: 1
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:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
N-ethyl-3-methyl-5-nitroimidazol-4-amine
SMILES:
CCNC1=C(N=CN1C)[N+](=O)[O-]
Tpsa:
72.99
Logp:
0.7601
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: N-ETHYL-2-(PIPERIDIN-3-YLOXY)-ACETAMIDE
SMILES: CCNC(COC1CCCNC1)=O
Tpsa: 50.36
Logp: -0.1089
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
N-ETHYL-2-(PIPERIDIN-3-YLOXY)-ACETAMIDE
SMILES:
CCNC(COC1CCCNC1)=O
Tpsa:
50.36
Logp:
-0.1089
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: N-ETHYL-2,5-DIFLUOROBENZAMIDE(WXFC0573)
SMILES: O=C(NCC)C1=CC(F)=CC=C1F
Tpsa: 29.1
Logp: 1.7145
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
N-ETHYL-2,5-DIFLUOROBENZAMIDE(WXFC0573)
SMILES:
O=C(NCC)C1=CC(F)=CC=C1F
Tpsa:
29.1
Logp:
1.7145
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄S
Molecular Weight: 231.27
Synonyms: None
SMILES: CCN(CC1=CC=C(C=O)O1)S(=O)(=O)C
Tpsa: 67.59
Logp: 0.8736
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄S
Molecular Weight:
231.27
Synonyms:
None
SMILES:
CCN(CC1=CC=C(C=O)O1)S(=O)(=O)C
Tpsa:
67.59
Logp:
0.8736
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5