CS-0441260
Ethyl (E)-N-(2-methyl-3-nitrophenyl)formimidate
Manufacturer: ChemScene
CAS Number: 115118-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441260-5g | In Stock | ₹ 1,49,473.32 |
CS-0441260 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,473.32
GST (18%): ₹ 26,905.198
Total Price: ₹ 1,76,378.518
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
Ethyl-N-(2-methyl-3-nitrophenyl)formimidate
SMILES
CCO/C=N/C1=C(C)C(=CC=C1)[N+](=O)[O-]
Tpsa
64.73
Logp
2.59952
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115118-93-9 | Ethyl-n-(2-methyl-3-nitrophenyl)formimidate | A2B Chem | -- |
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: Ethyl-N-(2-methyl-3-nitrophenyl)formimidate
SMILES: CCO/C=N/C1=C(C)C(=CC=C1)[N+](=O)[O-]
Tpsa: 64.73
Logp: 2.59952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
Ethyl-N-(2-methyl-3-nitrophenyl)formimidate
SMILES:
CCO/C=N/C1=C(C)C(=CC=C1)[N+](=O)[O-]
Tpsa:
64.73
Logp:
2.59952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 3-Pyridineaceticacid,alpha-(methylamino)-(9CI)
SMILES: CNC(C1=CN=CC=C1)C(=O)O
Tpsa: 62.22
Logp: 0.4267
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
3-Pyridineaceticacid,alpha-(methylamino)-(9CI)
SMILES:
CNC(C1=CN=CC=C1)C(=O)O
Tpsa:
62.22
Logp:
0.4267
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: C₉H₆BrClN₂O
Molecular Weight: 273.51
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2=NC(=NO2)CCl
Tpsa: 38.92
Logp: 3.2379
H Acceptors: 3
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:
C₉H₆BrClN₂O
Molecular Weight:
273.51
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=NO2)CCl
Tpsa:
38.92
Logp:
3.2379
H Acceptors:
3
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 3-(5-methyl-2-furyl)-1H-pyrazole-4-carboxylic acid
SMILES: CC1=CC=C(C2=NNC=C2C(=O)O)O1
Tpsa: 79.12
Logp: 1.67632
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
3-(5-methyl-2-furyl)-1H-pyrazole-4-carboxylic acid
SMILES:
CC1=CC=C(C2=NNC=C2C(=O)O)O1
Tpsa:
79.12
Logp:
1.67632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2