CS-0316377
4,5-Dinitro-1H-imidazole
Manufacturer: ChemScene
CAS Number: 19183-14-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₂N₄O₄
Molecular Weight
158.07
Synonyms
4,5-Dinitroimidazole
SMILES
C1=NC(=C(N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
114.96
Logp
0.2261
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Imidazole, 4,5-dinitro- | Aaron Chemicals LLC | -- | |
 | 19183-14-3 | 1H-Imidazole, 4,5-dinitro- | A2B Chem | ₹ 15,400.80 - ₹ 49,111.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂N₄O₄
Molecular Weight: 158.07
Synonyms: 4,5-Dinitroimidazole
SMILES: C1=NC(=C(N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 114.96
Logp: 0.2261
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:
C₃H₂N₄O₄
Molecular Weight:
158.07
Synonyms:
4,5-Dinitroimidazole
SMILES:
C1=NC(=C(N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
114.96
Logp:
0.2261
H Acceptors:
5
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: C₉H₈N₂O₂S₂
Molecular Weight: 240.30
Synonyms: 5-Pyrid-2-ylthiophene-2-sulfonamide
SMILES: C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)N
Tpsa: 73.05
Logp: 1.4575
H Acceptors: 4
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:
C₉H₈N₂O₂S₂
Molecular Weight:
240.30
Synonyms:
5-Pyrid-2-ylthiophene-2-sulfonamide
SMILES:
C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)N
Tpsa:
73.05
Logp:
1.4575
H Acceptors:
4
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: C₁₇H₁₈N₂O₅
Molecular Weight: 330.34
Synonyms: N-[(3,4-Dimethoxyphenyl)ethyl]-2-nitrobenzamide
SMILES: COC1=C(OC)C=C(CCNC(C2=CC=CC=C2[N+]([O-])=O)=O)C=C1
Tpsa: 90.7
Logp: 2.5845
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₅
Molecular Weight:
330.34
Synonyms:
N-[(3,4-Dimethoxyphenyl)ethyl]-2-nitrobenzamide
SMILES:
COC1=C(OC)C=C(CCNC(C2=CC=CC=C2[N+]([O-])=O)=O)C=C1
Tpsa:
90.7
Logp:
2.5845
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO₃
Molecular Weight: 195.10
Synonyms: 2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxylic Acid
SMILES: CC1=NC(=C(C(F)(F)F)O1)C(=O)O
Tpsa: 63.33
Logp: 1.70002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO₃
Molecular Weight:
195.10
Synonyms:
2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxylic Acid
SMILES:
CC1=NC(=C(C(F)(F)F)O1)C(=O)O
Tpsa:
63.33
Logp:
1.70002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1