CS-0269042
2-(3-Nitrophenyl)acetimidamide
Manufacturer: ChemScene
CAS Number: 1361004-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269042-2.5g | In Stock | ₹ 81,538.68 |
| 5g | CS-0269042-5g | In Stock | ₹ 1,20,639.60 |
| 10g | CS-0269042-10g | In Stock | ₹ 1,78,734.84 |
CS-0269042 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₂
Molecular Weight
179.18
Synonyms
2-(3-Nitro-phenyl)-acetamidine
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CC(=N)N
Tpsa
93.01
Logp
1.07327
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1361004-19-4 | 2-(3-nitrophenyl)ethanimidamide | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 2-(3-Nitro-phenyl)-acetamidine
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CC(=N)N
Tpsa: 93.01
Logp: 1.07327
H Acceptors: 3
H Donors: 2
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
2-(3-Nitro-phenyl)-acetamidine
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CC(=N)N
Tpsa:
93.01
Logp:
1.07327
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-(3-Nitro-phenyl)-propionitrile
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CCC#N
Tpsa: 66.93
Logp: 2.05098
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-(3-Nitro-phenyl)-propionitrile
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CCC#N
Tpsa:
66.93
Logp:
2.05098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 2-(3-Nitro-benzylaMino)-ethanol
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CNCCO
Tpsa: 75.4
Logp: 0.6767
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
2-(3-Nitro-benzylaMino)-ethanol
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CNCCO
Tpsa:
75.4
Logp:
0.6767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O₂S
Molecular Weight: 273.74
Synonyms: 2-[(3-Nitrobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CSC2=NCCN2.Cl
Tpsa: 67.53
Logp: 2.209
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O₂S
Molecular Weight:
273.74
Synonyms:
2-[(3-Nitrobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CSC2=NCCN2.Cl
Tpsa:
67.53
Logp:
2.209
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3