CS-0362119
N-(2-methyl-3-nitrophenyl)propionamide
Manufacturer: ChemScene
CAS Number: 314764-85-7
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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
N-(2-methyl-3-nitrophenyl)propanamide
SMILES
CCC(NC1=C(C([N+]([O-])=O)=CC=C1)C)=O
Tpsa
72.24
Logp
2.25172
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-methyl-3-nitrophenyl)propionamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 314764-85-7 | N-(2-methyl-3-nitrophenyl)propionamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: N-(2-methyl-3-nitrophenyl)propanamide
SMILES: CCC(NC1=C(C([N+]([O-])=O)=CC=C1)C)=O
Tpsa: 72.24
Logp: 2.25172
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
N-(2-methyl-3-nitrophenyl)propanamide
SMILES:
CCC(NC1=C(C([N+]([O-])=O)=CC=C1)C)=O
Tpsa:
72.24
Logp:
2.25172
H Acceptors:
3
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: C₁₄H₂₃ClN₂
Molecular Weight: 254.80
Synonyms: N-[(2-Methylphenyl)methyl]-1-piperidin-4-ylmethanamine hydrochloride
SMILES: CC1=CC=CC=C1CNCC2CCNCC2.Cl
Tpsa: 24.06
Logp: 2.50602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂
Molecular Weight:
254.80
Synonyms:
N-[(2-Methylphenyl)methyl]-1-piperidin-4-ylmethanamine hydrochloride
SMILES:
CC1=CC=CC=C1CNCC2CCNCC2.Cl
Tpsa:
24.06
Logp:
2.50602
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: N-(2-methyl-[5]quinolyl)-acetamide
SMILES: CC(NC1=C2C=CC(C)=NC2=CC=C1)=O
Tpsa: 41.99
Logp: 2.50162
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
N-(2-methyl-[5]quinolyl)-acetamide
SMILES:
CC(NC1=C2C=CC(C)=NC2=CC=C1)=O
Tpsa:
41.99
Logp:
2.50162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O₃
Molecular Weight: 248.16
Synonyms: N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide
SMILES: CC(NC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1)=O
Tpsa: 72.24
Logp: 2.572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O₃
Molecular Weight:
248.16
Synonyms:
N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide
SMILES:
CC(NC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1)=O
Tpsa:
72.24
Logp:
2.572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2