CS-0769265
3,4-Dimethoxy-2,5-Dinitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 22028-02-0
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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
C₉H₈N₂O₇
Molecular Weight
256.17
Synonyms
None
SMILES
COC1=C(OC)C(=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa
121.81
Logp
1.3327
H Acceptors
7
H Donors
0
Rotatable Bonds
5
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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: C₉H₈N₂O₇
Molecular Weight: 256.17
Synonyms: None
SMILES: COC1=C(OC)C(=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 121.81
Logp: 1.3327
H Acceptors: 7
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:
C₉H₈N₂O₇
Molecular Weight:
256.17
Synonyms:
None
SMILES:
COC1=C(OC)C(=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
121.81
Logp:
1.3327
H Acceptors:
7
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: C₁₀H₁₀N₂O₇
Molecular Weight: 270.20
Synonyms: None
SMILES: CCOC1=C(C=O)C(=C(OC)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 121.81
Logp: 1.7228
H Acceptors: 7
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:
C₁₀H₁₀N₂O₇
Molecular Weight:
270.20
Synonyms:
None
SMILES:
CCOC1=C(C=O)C(=C(OC)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
121.81
Logp:
1.7228
H Acceptors:
7
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: C₁₂H₁₄N₂O₇
Molecular Weight: 298.25
Synonyms: None
SMILES: CCCCOC1=C(C=O)C(=C(OC)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 121.81
Logp: 2.503
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₇
Molecular Weight:
298.25
Synonyms:
None
SMILES:
CCCCOC1=C(C=O)C(=C(OC)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
121.81
Logp:
2.503
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₇
Molecular Weight: 312.28
Synonyms: None
SMILES: CCCCCOC1=C(C=C(OC)C(=C1C=O)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 121.81
Logp: 2.8931
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₇
Molecular Weight:
312.28
Synonyms:
None
SMILES:
CCCCCOC1=C(C=C(OC)C(=C1C=O)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
121.81
Logp:
2.8931
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9