CS-0516195
2-(4-Methyl-5-nitro-1H-imidazol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 343868-24-6
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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
None
SMILES
NCCN1C([N+]([O-])=O)=C(C)N=C1
Tpsa
86.98
Logp
0.05842
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343868-24-6 | 2-(4-Methyl-5-nitro-1H-imidazol-1-yl)ethan-1-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: None
SMILES: NCCN1C([N+]([O-])=O)=C(C)N=C1
Tpsa: 86.98
Logp: 0.05842
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:
None
SMILES:
NCCN1C([N+]([O-])=O)=C(C)N=C1
Tpsa:
86.98
Logp:
0.05842
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: C₉H₉F
Molecular Weight: 136.17
Synonyms: None
SMILES: C=C(C1=CC=CC=C1F)C
Tpsa: 0
Logp: 2.8588
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F
Molecular Weight:
136.17
Synonyms:
None
SMILES:
C=C(C1=CC=CC=C1F)C
Tpsa:
0
Logp:
2.8588
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: 1-Benzyl-3-propyl-4-piperidinone
SMILES: CCCC1CN(CC2=CC=CC=C2)CCC1=O
Tpsa: 20.31
Logp: 2.8777
H Acceptors: 2
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
1-Benzyl-3-propyl-4-piperidinone
SMILES:
CCCC1CN(CC2=CC=CC=C2)CCC1=O
Tpsa:
20.31
Logp:
2.8777
H Acceptors:
2
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: C₁₀H₇ClF₃N₃O
Molecular Weight: 277.63
Synonyms: None
SMILES: N#CC(C1=NC=C(C(F)(F)F)C=C1Cl)/C=N/OC
Tpsa: 58.27
Logp: 2.99318
H Acceptors: 4
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:
C₁₀H₇ClF₃N₃O
Molecular Weight:
277.63
Synonyms:
None
SMILES:
N#CC(C1=NC=C(C(F)(F)F)C=C1Cl)/C=N/OC
Tpsa:
58.27
Logp:
2.99318
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3