CS-0552857
N,N-diethyl-2,4-dinitroaniline
Manufacturer: ChemScene
CAS Number: 837-64-9
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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
C₁₀H₁₃N₃O₄
Molecular Weight
239.23
Synonyms
N1,N1-DIETHYL-2,4-DINITROANILINE
SMILES
CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
89.52
Logp
2.3492
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 837-64-9 | 2,4-Dinitro-N,N-diethylaniline | A2B Chem | ₹ 40,127.64 |
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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
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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: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: N1,N1-DIETHYL-2,4-DINITROANILINE
SMILES: CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 89.52
Logp: 2.3492
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:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
N1,N1-DIETHYL-2,4-DINITROANILINE
SMILES:
CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
89.52
Logp:
2.3492
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: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: 5-Methylpyrazine-2-amidoxime
SMILES: CC1=CN=C(C=N1)/C(=N/O)/N
Tpsa: 84.39
Logp: -0.12048
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
5-Methylpyrazine-2-amidoxime
SMILES:
CC1=CN=C(C=N1)/C(=N/O)/N
Tpsa:
84.39
Logp:
-0.12048
H Acceptors:
4
H Donors:
2
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: C₁₉H₁₇ClN₂O₂
Molecular Weight: 340.80
Synonyms: Methyl 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-β-carboline-3-car boxylate
SMILES: COC(=O)C1CC2=C(C(N1)C3=CC=C(C=C3)Cl)NC4=CC=CC=C24
Tpsa: 54.12
Logp: 3.598
H Acceptors: 3
H Donors: 2
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:
C₁₉H₁₇ClN₂O₂
Molecular Weight:
340.80
Synonyms:
Methyl 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-β-carboline-3-car boxylate
SMILES:
COC(=O)C1CC2=C(C(N1)C3=CC=C(C=C3)Cl)NC4=CC=CC=C24
Tpsa:
54.12
Logp:
3.598
H Acceptors:
3
H Donors:
2
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: C₁₆H₉FN₂OS
Molecular Weight: 296.32
Synonyms: 2-(4-FLUORO-PHENYL)-BENZO[D]IMIDAZO[2,1-B]THIAZOLE-3-CARBALDEHYDE
SMILES: C1=CC=C2C(=C1)N3C(=C(N=C3S2)C4=CC=C(C=C4)F)C=O
Tpsa: 34.37
Logp: 4.1676
H Acceptors: 4
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:
C₁₆H₉FN₂OS
Molecular Weight:
296.32
Synonyms:
2-(4-FLUORO-PHENYL)-BENZO[D]IMIDAZO[2,1-B]THIAZOLE-3-CARBALDEHYDE
SMILES:
C1=CC=C2C(=C1)N3C(=C(N=C3S2)C4=CC=C(C=C4)F)C=O
Tpsa:
34.37
Logp:
4.1676
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2