CS-0545798
N-(tert-butyl)-1-methyl-4-nitro-1H-imidazol-5-amine
Manufacturer: ChemScene
CAS Number: 300732-83-6
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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
C₈H₁₄N₄O₂
Molecular Weight
198.22
Synonyms
None
SMILES
CC(C)(C)NC1=C(N=CN1C)[N+](=O)[O-]
Tpsa
72.99
Logp
1.5387
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300732-83-6 | N-tert-butyl-3-methyl-5-nitroimidazol-4-amine | 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: C₈H₁₄N₄O₂
Molecular Weight: 198.22
Synonyms: None
SMILES: CC(C)(C)NC1=C(N=CN1C)[N+](=O)[O-]
Tpsa: 72.99
Logp: 1.5387
H Acceptors: 5
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:
C₈H₁₄N₄O₂
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC(C)(C)NC1=C(N=CN1C)[N+](=O)[O-]
Tpsa:
72.99
Logp:
1.5387
H Acceptors:
5
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: SPIRO[BENZIMIDAZOLE-2,1'-CYCLOHEXAN]-4-AMINE 1-OXIDE
SMILES: C1CCC2(CC1)N=C3C(=N)C=CC=C3N2O
Tpsa: 59.68
Logp: 2.26607
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
SPIRO[BENZIMIDAZOLE-2,1'-CYCLOHEXAN]-4-AMINE 1-OXIDE
SMILES:
C1CCC2(CC1)N=C3C(=N)C=CC=C3N2O
Tpsa:
59.68
Logp:
2.26607
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₃
Molecular Weight: 298.30
Synonyms: None
SMILES: O=C(N/N=C(C1=CC=CC(N)=C1)\C)C2=CC=CC([N+]([O-])=O)=C2
Tpsa: 110.62
Logp: 2.331
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₄N₄O₃
Molecular Weight:
298.30
Synonyms:
None
SMILES:
O=C(N/N=C(C1=CC=CC(N)=C1)\C)C2=CC=CC([N+]([O-])=O)=C2
Tpsa:
110.62
Logp:
2.331
H Acceptors:
5
H Donors:
2
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-Furancarboxylic acid, 5-methyl-, 2,2-dimethylhydrazide
SMILES: CC1=CC=C(O1)C(=O)NN(C)C
Tpsa: 45.48
Logp: 0.79442
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-Furancarboxylic acid, 5-methyl-, 2,2-dimethylhydrazide
SMILES:
CC1=CC=C(O1)C(=O)NN(C)C
Tpsa:
45.48
Logp:
0.79442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2