CS-0573051
N-(4-methyl-3,5-dinitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 7142-91-8
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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
C₉H₉N₃O₅
Molecular Weight
239.18
Synonyms
2,6-Dinitro-4-(acetyl)aminotoluene
SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C)[N+](=O)[O-]
Tpsa
115.38
Logp
1.76982
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7142-91-8 | 2,6-DINITRO-4-(ACETYL)AMINOTOLUENE | A2B Chem | -- |
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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: C₉H₉N₃O₅
Molecular Weight: 239.18
Synonyms: 2,6-Dinitro-4-(acetyl)aminotoluene
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C)[N+](=O)[O-]
Tpsa: 115.38
Logp: 1.76982
H Acceptors: 5
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:
C₉H₉N₃O₅
Molecular Weight:
239.18
Synonyms:
2,6-Dinitro-4-(acetyl)aminotoluene
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C)[N+](=O)[O-]
Tpsa:
115.38
Logp:
1.76982
H Acceptors:
5
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: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: None
SMILES: O=C(NC1=NC(=CS1)C)CNC
Tpsa: 54.02
Logp: 0.60942
H Acceptors: 4
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:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
None
SMILES:
O=C(NC1=NC(=CS1)C)CNC
Tpsa:
54.02
Logp:
0.60942
H Acceptors:
4
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: N-[4-(2-FLUOROETHOXY)PHENYL]ACETAMIDE
SMILES: CC(=O)NC1=CC=C(C=C1)OCCF
Tpsa: 38.33
Logp: 1.9933
H Acceptors: 2
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
N-[4-(2-FLUOROETHOXY)PHENYL]ACETAMIDE
SMILES:
CC(=O)NC1=CC=C(C=C1)OCCF
Tpsa:
38.33
Logp:
1.9933
H Acceptors:
2
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: C₁₅H₁₂N₂S₂
Molecular Weight: 284.40
Synonyms: 4-Phenyl-3-(phenylamino)-2,3-dihydro-1,3-thiazole-2-thione
SMILES: C1=CC=C(C=C1)C2=CSC(=S)N2NC3=CC=CC=C3
Tpsa: 16.96
Logp: 4.82129
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:
C₁₅H₁₂N₂S₂
Molecular Weight:
284.40
Synonyms:
4-Phenyl-3-(phenylamino)-2,3-dihydro-1,3-thiazole-2-thione
SMILES:
C1=CC=C(C=C1)C2=CSC(=S)N2NC3=CC=CC=C3
Tpsa:
16.96
Logp:
4.82129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3