CS-0545808
2-Ethyl-1-methyl-5-nitro-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 286837-93-2
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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
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
2-Ethyl-1-methyl-5-nitro-1H-benzimidazole
SMILES
CCC1=NC2=C(N1C)C=CC(=C2)[N+](=O)[O-]
Tpsa
60.96
Logp
2.0439
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 286837-93-2 | 2-ethyl-1-methyl-5-nitro-1H-1,3-benzodiazole | A2B Chem | ₹ 17,026.44 - ₹ 38,587.56 |
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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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 2-Ethyl-1-methyl-5-nitro-1H-benzimidazole
SMILES: CCC1=NC2=C(N1C)C=CC(=C2)[N+](=O)[O-]
Tpsa: 60.96
Logp: 2.0439
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
2-Ethyl-1-methyl-5-nitro-1H-benzimidazole
SMILES:
CCC1=NC2=C(N1C)C=CC(=C2)[N+](=O)[O-]
Tpsa:
60.96
Logp:
2.0439
H Acceptors:
4
H Donors:
0
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: C₂₀H₁₅N₃O₃
Molecular Weight: 345.35
Synonyms: None
SMILES: C1=CC=C(C=C1)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2C4=CC=CC=C4
Tpsa: 70.19
Logp: 4.2403
H Acceptors: 5
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:
C₂₀H₁₅N₃O₃
Molecular Weight:
345.35
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2C4=CC=CC=C4
Tpsa:
70.19
Logp:
4.2403
H Acceptors:
5
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: C₁₈H₁₆ClN₃O₅
Molecular Weight: 389.79
Synonyms: None
SMILES: CCOC(=O)C(C)ON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)Cl
Tpsa: 96.49
Logp: 3.6451
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClN₃O₅
Molecular Weight:
389.79
Synonyms:
None
SMILES:
CCOC(=O)C(C)ON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)Cl
Tpsa:
96.49
Logp:
3.6451
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₄N₃O
Molecular Weight: 321.66
Synonyms: 5-chloro-N-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)F)Cl
Tpsa: 46.92
Logp: 3.4837
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:
C₁₂H₈ClF₄N₃O
Molecular Weight:
321.66
Synonyms:
5-chloro-N-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)F)Cl
Tpsa:
46.92
Logp:
3.4837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2