CS-0316440
Ethyl (4-methyl-3-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 16648-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0316440-25g | In Stock | ₹ 18,224.28 |
CS-0316440 - 25g
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
N-Ethoxycarbonyl-3-nitro-p-toluidine
SMILES
CCOC(NC1=CC([N+]([O-])=O)=C(C=C1)C)=O
Tpsa
81.47
Logp
2.47162
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-(4-methyl-3-nitrophenyl)-, ethyl ester | Aaron Chemicals LLC | ₹ 16,684.20 - ₹ 46,886.88 | |
 | 16648-53-6 | N-Ethoxycarbonyl-3-nitro-p-toluidine | A2B Chem | ₹ 13,604.04 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: N-Ethoxycarbonyl-3-nitro-p-toluidine
SMILES: CCOC(NC1=CC([N+]([O-])=O)=C(C=C1)C)=O
Tpsa: 81.47
Logp: 2.47162
H Acceptors: 4
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
N-Ethoxycarbonyl-3-nitro-p-toluidine
SMILES:
CCOC(NC1=CC([N+]([O-])=O)=C(C=C1)C)=O
Tpsa:
81.47
Logp:
2.47162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: N-Ethoxycarbonyl-5-nitro-o-toluidine
SMILES: CCOC(NC1=C(C=CC([N+]([O-])=O)=C1)C)=O
Tpsa: 81.47
Logp: 2.47162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
N-Ethoxycarbonyl-5-nitro-o-toluidine
SMILES:
CCOC(NC1=C(C=CC([N+]([O-])=O)=C1)C)=O
Tpsa:
81.47
Logp:
2.47162
H Acceptors:
4
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 3-(4-FLUORO-2-METHYL-PHENYL)-PROPIONIC ACID
SMILES: CC1=CC(=CC=C1CCC(=O)O)F
Tpsa: 37.3
Logp: 2.15132
H Acceptors: 1
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
3-(4-FLUORO-2-METHYL-PHENYL)-PROPIONIC ACID
SMILES:
CC1=CC(=CC=C1CCC(=O)O)F
Tpsa:
37.3
Logp:
2.15132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 3-Oxo-N-2-pyridylbutyramide
SMILES: CC(CC(NC1=NC=CC=C1)=O)=O
Tpsa: 59.06
Logp: 0.9992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
3-Oxo-N-2-pyridylbutyramide
SMILES:
CC(CC(NC1=NC=CC=C1)=O)=O
Tpsa:
59.06
Logp:
0.9992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3