CS-0464578
1,2,3,4-Tetramethyl-5,6-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 18801-63-3
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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
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
1,2-DINITRO-3,4,5,6-TETRAMETHYLBENZENE
SMILES
CC1=C(C)C(=C(C(=C1C)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa
86.28
Logp
2.73668
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18801-63-3 | 1,2,3,4-Tetramethyl-5,6-dinitrobenzene | 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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: 1,2-DINITRO-3,4,5,6-TETRAMETHYLBENZENE
SMILES: CC1=C(C)C(=C(C(=C1C)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa: 86.28
Logp: 2.73668
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
1,2-DINITRO-3,4,5,6-TETRAMETHYLBENZENE
SMILES:
CC1=C(C)C(=C(C(=C1C)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa:
86.28
Logp:
2.73668
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28016255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₄
Molecular Weight: 294.78
Synonyms: Methyl 5-(tert-butoxycarbonylaMino)piperidine-3-carboxylate hydrochloride
SMILES: CC(C)(OC(NC1CC(C(OC)=O)CNC1)=O)C.Cl
Tpsa: 76.66
Logp: 1.084
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28016255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₄
Molecular Weight:
294.78
Synonyms:
Methyl 5-(tert-butoxycarbonylaMino)piperidine-3-carboxylate hydrochloride
SMILES:
CC(C)(OC(NC1CC(C(OC)=O)CNC1)=O)C.Cl
Tpsa:
76.66
Logp:
1.084
H Acceptors:
5
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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: NXSDUAOGHRIINY-UHFFFAOYSA-N
SMILES: CC1=CC(=NC=C1C(=O)C)C(F)(F)F
Tpsa: 29.96
Logp: 2.61142
H Acceptors: 2
H Donors: 0
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:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
NXSDUAOGHRIINY-UHFFFAOYSA-N
SMILES:
CC1=CC(=NC=C1C(=O)C)C(F)(F)F
Tpsa:
29.96
Logp:
2.61142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00473700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: Pyricarbate
SMILES: CNC(OCC1=NC(COC(NC)=O)=CC=C1)=O
Tpsa: 89.55
Logp: 0.7936
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00473700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
Pyricarbate
SMILES:
CNC(OCC1=NC(COC(NC)=O)=CC=C1)=O
Tpsa:
89.55
Logp:
0.7936
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4