CS-0563726
5-Nitro-1H-imidazol-4-amine
Manufacturer: ChemScene
CAS Number: 82039-90-5
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
C₃H₄N₄O₂
Molecular Weight
128.09
Synonyms
4-nitro-1H-imidazol-5-amine
SMILES
C1=NC(=C(N1)[N+](=O)[O-])N
Tpsa
97.84
Logp
-0.0999
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82039-90-5 | 1H-Imidazol-4-amine, 5-nitro- | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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: C₃H₄N₄O₂
Molecular Weight: 128.09
Synonyms: 4-nitro-1H-imidazol-5-amine
SMILES: C1=NC(=C(N1)[N+](=O)[O-])N
Tpsa: 97.84
Logp: -0.0999
H Acceptors: 4
H Donors: 2
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:
C₃H₄N₄O₂
Molecular Weight:
128.09
Synonyms:
4-nitro-1H-imidazol-5-amine
SMILES:
C1=NC(=C(N1)[N+](=O)[O-])N
Tpsa:
97.84
Logp:
-0.0999
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₃BrN₂O₂
Molecular Weight: 357.20
Synonyms: 3-[2-(4-BROMO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDIN-3-YL]-ACRYLIC ACID
SMILES: O=C(O)C=CC1=C(C2=CC=C(Br)C=C2)N=C3C(C)=CC=CN31
Tpsa: 54.6
Logp: 4.17002
H Acceptors: 3
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:
C₁₇H₁₃BrN₂O₂
Molecular Weight:
357.20
Synonyms:
3-[2-(4-BROMO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDIN-3-YL]-ACRYLIC ACID
SMILES:
O=C(O)C=CC1=C(C2=CC=C(Br)C=C2)N=C3C(C)=CC=CN31
Tpsa:
54.6
Logp:
4.17002
H Acceptors:
3
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: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: 3-[(6-chloropyridin-2-yl)oxy]-N-methylbenzamide
SMILES: CNC(=O)C1=CC(=CC=C1)OC2=NC(=CC=C2)Cl
Tpsa: 51.22
Logp: 2.8869
H Acceptors: 3
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:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
3-[(6-chloropyridin-2-yl)oxy]-N-methylbenzamide
SMILES:
CNC(=O)C1=CC(=CC=C1)OC2=NC(=CC=C2)Cl
Tpsa:
51.22
Logp:
2.8869
H Acceptors:
3
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: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: None
SMILES: CC1=CC=CN2C1=NC(=C2C=O)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 77.51
Logp: 3.03042
H Acceptors: 5
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:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
None
SMILES:
CC1=CC=CN2C1=NC(=C2C=O)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
77.51
Logp:
3.03042
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3