CS-0547855
1-(2-Methyl-5-nitro-1H-imidazol-4-yl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1033850-69-9
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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
C₈H₁₄ClN₅O₂
Molecular Weight
247.68
Synonyms
1-(2-methyl-4-nitro-1H-imidazol-5-yl)piperazine hydrochloride
SMILES
CC1=NC(=C(N1)[N+](=O)[O-])N2CCNCC2.Cl
Tpsa
87.09
Logp
0.45772
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033850-69-9 | 1-(2-methyl-4-nitro-1H-imidazol-5-yl)piperazine | A2B Chem | -- |
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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: C₈H₁₄ClN₅O₂
Molecular Weight: 247.68
Synonyms: 1-(2-methyl-4-nitro-1H-imidazol-5-yl)piperazine hydrochloride
SMILES: CC1=NC(=C(N1)[N+](=O)[O-])N2CCNCC2.Cl
Tpsa: 87.09
Logp: 0.45772
H Acceptors: 5
H Donors: 2
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:
C₈H₁₄ClN₅O₂
Molecular Weight:
247.68
Synonyms:
1-(2-methyl-4-nitro-1H-imidazol-5-yl)piperazine hydrochloride
SMILES:
CC1=NC(=C(N1)[N+](=O)[O-])N2CCNCC2.Cl
Tpsa:
87.09
Logp:
0.45772
H Acceptors:
5
H Donors:
2
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: None
SMILES: O=C(C(C)=C1)N(C2=NC=CS2)C1=O
Tpsa: 50.27
Logp: 0.9626
H Acceptors: 4
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=C(C(C)=C1)N(C2=NC=CS2)C1=O
Tpsa:
50.27
Logp:
0.9626
H Acceptors:
4
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: C₁₄H₁₈FNO
Molecular Weight: 235.30
Synonyms: 2-[(1E)-3-(4-fluorophenoxy)prop-1-en-1-yl]-1-methylpyrrolidine
SMILES: CN1CCCC1/C=C/COC2=CC=C(C=C2)F
Tpsa: 12.47
Logp: 2.8549
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:
C₁₄H₁₈FNO
Molecular Weight:
235.30
Synonyms:
2-[(1E)-3-(4-fluorophenoxy)prop-1-en-1-yl]-1-methylpyrrolidine
SMILES:
CN1CCCC1/C=C/COC2=CC=C(C=C2)F
Tpsa:
12.47
Logp:
2.8549
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: COC1=C(C=C2CCCC2=C1)CO
Tpsa: 29.46
Logp: 1.6762
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
COC1=C(C=C2CCCC2=C1)CO
Tpsa:
29.46
Logp:
1.6762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2