CS-0358013
1,2-Diisopropoxy-4,5-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 91559-07-8
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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
C₁₂H₁₆N₂O₆
Molecular Weight
284.27
Synonyms
1,2-DIISOPROPOXY-4,5-DINITRO-BENZENE
SMILES
CC(C)OC1=CC(=C(C=C1OC(C)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
104.74
Logp
3.0774
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91559-07-8 | 1,2-diisopropoxy-4,5-dinitrobenzene | 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: C₁₂H₁₆N₂O₆
Molecular Weight: 284.27
Synonyms: 1,2-DIISOPROPOXY-4,5-DINITRO-BENZENE
SMILES: CC(C)OC1=CC(=C(C=C1OC(C)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.74
Logp: 3.0774
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₆
Molecular Weight:
284.27
Synonyms:
1,2-DIISOPROPOXY-4,5-DINITRO-BENZENE
SMILES:
CC(C)OC1=CC(=C(C=C1OC(C)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.74
Logp:
3.0774
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄O₂
Molecular Weight: 156.14
Synonyms: 5-Amino-1,2-dimethyl-4-nitroimidazole
SMILES: NC1=C([N+]([O-])=O)N=C(C)N1C
Tpsa: 86.98
Logp: 0.21892
H Acceptors: 5
H Donors: 1
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:
C₅H₈N₄O₂
Molecular Weight:
156.14
Synonyms:
5-Amino-1,2-dimethyl-4-nitroimidazole
SMILES:
NC1=C([N+]([O-])=O)N=C(C)N1C
Tpsa:
86.98
Logp:
0.21892
H Acceptors:
5
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: C₁₂H₁₈Cl₂N₂
Molecular Weight: 261.19
Synonyms: 2,3,4,6,7,11b-Hexahydro-1H-pyrazino[2,1-a]isoquinoline dihydrochloride
SMILES: C1=CC=C2C(=C1)CCN3CCNCC23.Cl.Cl
Tpsa: 15.27
Logp: 2.0326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂
Molecular Weight:
261.19
Synonyms:
2,3,4,6,7,11b-Hexahydro-1H-pyrazino[2,1-a]isoquinoline dihydrochloride
SMILES:
C1=CC=C2C(=C1)CCN3CCNCC23.Cl.Cl
Tpsa:
15.27
Logp:
2.0326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98% HPLC
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅N₃O₄
Molecular Weight: 407.46
Synonyms: 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt
SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CNC2=NCCCN2C1
Tpsa: 95.14
Logp: 3.1757
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98% HPLC
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅N₃O₄
Molecular Weight:
407.46
Synonyms:
2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt
SMILES:
CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CNC2=NCCCN2C1
Tpsa:
95.14
Logp:
3.1757
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2