CS-0769155
N,N-Diethyl-4-Methyl-3,5-dinitrobenzamide
Manufacturer: ChemScene
CAS Number: 28420-81-7
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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
C₁₂H₁₅N₃O₅
Molecular Weight
281.26
Synonyms
None
SMILES
CCN(CC)C(=O)C1=CC(=C(C)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa
106.59
Logp
2.29342
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28420-81-7 | N,N-diethyl-4-methyl-3,5-dinitrobenzamide | 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: C₁₂H₁₅N₃O₅
Molecular Weight: 281.26
Synonyms: None
SMILES: CCN(CC)C(=O)C1=CC(=C(C)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 106.59
Logp: 2.29342
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₅N₃O₅
Molecular Weight:
281.26
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=CC(=C(C)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
106.59
Logp:
2.29342
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: None
SMILES: CC1=C(C#N)C(C)=C(C(=C1[N+]([O-])=O)C(C)(C)C)[N+]([O-])=O
Tpsa: 110.07
Logp: 3.28902
H Acceptors: 5
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:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
None
SMILES:
CC1=C(C#N)C(C)=C(C(=C1[N+]([O-])=O)C(C)(C)C)[N+]([O-])=O
Tpsa:
110.07
Logp:
3.28902
H Acceptors:
5
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: C₈H₆N₄O₄
Molecular Weight: 222.16
Synonyms: None
SMILES: CC1=C(C(N)=C(C=C1[N+]([O-])=O)C#N)[N+]([O-])=O
Tpsa: 136.09
Logp: 1.2653
H Acceptors: 6
H Donors: 1
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:
C₈H₆N₄O₄
Molecular Weight:
222.16
Synonyms:
None
SMILES:
CC1=C(C(N)=C(C=C1[N+]([O-])=O)C#N)[N+]([O-])=O
Tpsa:
136.09
Logp:
1.2653
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₄
Molecular Weight: 238.20
Synonyms: None
SMILES: CN1C(=NC2=C1C(=O)N(C)C(=O)N2C)C(O)=O
Tpsa: 99.12
Logp: -1.3311
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₄
Molecular Weight:
238.20
Synonyms:
None
SMILES:
CN1C(=NC2=C1C(=O)N(C)C(=O)N2C)C(O)=O
Tpsa:
99.12
Logp:
-1.3311
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1