CS-0156980
2-(3-Nitrophenyl)imidazole
Manufacturer: ChemScene
CAS Number: 13682-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156980-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0156980-5g | In Stock | ₹ 16,940.88 |
| 10g | CS-0156980-10g | In Stock | ₹ 33,881.76 |
| 25g | CS-0156980-25g | In Stock | ₹ 81,538.68 |
CS-0156980 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD05863370
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂
Molecular Weight
189.17
Synonyms
2-(3-NITRO-PHENYL)-1H-IMIDAZOLE
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=CN2
Tpsa
71.82
Logp
1.9849
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(3-NITROPHENYL)-IMIDAZOLE / 0.25g / 721753967 / 31602 / 97.000 / 13682-18-3 / MFCD05863370 / 189.174 / C9H7N3O2 | eMolecules | ₹ 7,305.11 | |
 | 1H-Imidazole, 2-(3-nitrophenyl)- | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 18,138.72 | |
 | 13682-18-3 | 2-(3-Nitro-phenyl)-1h-imidazole | A2B Chem | ₹ 3,251.28 - ₹ 23,785.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD05863370
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 2-(3-NITRO-PHENYL)-1H-IMIDAZOLE
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=CN2
Tpsa: 71.82
Logp: 1.9849
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05863370
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
2-(3-NITRO-PHENYL)-1H-IMIDAZOLE
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=CN2
Tpsa:
71.82
Logp:
1.9849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD05261908
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 5-(3-NITRO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES: NC1=CC(C2=CC=CC([N+]([O-])=O)=C2)=NN1
Tpsa: 97.84
Logp: 1.5671
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05261908
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
5-(3-NITRO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
NC1=CC(C2=CC=CC([N+]([O-])=O)=C2)=NN1
Tpsa:
97.84
Logp:
1.5671
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18071057
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: 1-(Difluoromethyl)-3-nitrobenzene
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(F)F
Tpsa: 43.14
Logp: 2.5324
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18071057
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
1-(Difluoromethyl)-3-nitrobenzene
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(F)F
Tpsa:
43.14
Logp:
2.5324
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00041429
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: α-Hydroxy-3-nitrobenzeneacetic acid
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(C(=O)O)O
Tpsa: 100.67
Logp: 0.7128
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00041429
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
α-Hydroxy-3-nitrobenzeneacetic acid
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(C(=O)O)O
Tpsa:
100.67
Logp:
0.7128
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3