CS-0367944
N-(4-acetylphenyl)-3-methyl-4-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 313960-81-5
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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
C₁₆H₁₄N₂O₄
Molecular Weight
298.29
Synonyms
None
SMILES
CC1=CC(C(NC2=CC=C(C(C)=O)C=C2)=O)=CC=C1[N+]([O-])=O
Tpsa
89.31
Logp
3.35812
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313960-81-5 | N-(4-acetylphenyl)-3-methyl-4-nitrobenzamide | 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: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: None
SMILES: CC1=CC(C(NC2=CC=C(C(C)=O)C=C2)=O)=CC=C1[N+]([O-])=O
Tpsa: 89.31
Logp: 3.35812
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
None
SMILES:
CC1=CC(C(NC2=CC=C(C(C)=O)C=C2)=O)=CC=C1[N+]([O-])=O
Tpsa:
89.31
Logp:
3.35812
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: N-acetyl-3-nitro-4-aminoacetophenone
SMILES: CC(NC1=CC=C(C(C)=O)C=C1[N+]([O-])=O)=O
Tpsa: 89.31
Logp: 1.7558
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:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
N-acetyl-3-nitro-4-aminoacetophenone
SMILES:
CC(NC1=CC=C(C(C)=O)C=C1[N+]([O-])=O)=O
Tpsa:
89.31
Logp:
1.7558
H Acceptors:
4
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: C₂₀H₂₃NO₂
Molecular Weight: 309.40
Synonyms: N-(4-ETHOXYPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa: 38.33
Logp: 4.5358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₂
Molecular Weight:
309.40
Synonyms:
N-(4-ETHOXYPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa:
38.33
Logp:
4.5358
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: None
SMILES: CCOC1=CC=C(NC(C2=CC=C(OC)C=C2)=O)C=C1
Tpsa: 47.56
Logp: 3.3462
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CCOC1=CC=C(NC(C2=CC=C(OC)C=C2)=O)C=C1
Tpsa:
47.56
Logp:
3.3462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5