CS-0556839
(E)-4,5-dimethoxy-2-nitrobenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 29577-51-3
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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
C₉H₁₀N₂O₅
Molecular Weight
226.19
Synonyms
4,5-Dimethoxy-2-nitrobenzaldehyde oxime
SMILES
COC1=C(C=C(C(=C1)/C=N/O)[N+](=O)[O-])OC
Tpsa
94.19
Logp
1.4201
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29577-51-3 | (E)-4,5-dimethoxy-2-nitrobenzaldehyde oxime | 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: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: 4,5-Dimethoxy-2-nitrobenzaldehyde oxime
SMILES: COC1=C(C=C(C(=C1)/C=N/O)[N+](=O)[O-])OC
Tpsa: 94.19
Logp: 1.4201
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
4,5-Dimethoxy-2-nitrobenzaldehyde oxime
SMILES:
COC1=C(C=C(C(=C1)/C=N/O)[N+](=O)[O-])OC
Tpsa:
94.19
Logp:
1.4201
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: Benzothiazole, 4-nitro- (6CI,7CI,8CI,9CI)
SMILES: C1=CC(=C2C(=C1)SC=N2)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.2045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
Benzothiazole, 4-nitro- (6CI,7CI,8CI,9CI)
SMILES:
C1=CC(=C2C(=C1)SC=N2)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.2045
H Acceptors:
4
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 3-(BROMOACETYL)AMINOPHENOL
SMILES: C1=CC(=CC(=C1)O)NC(=O)CBr
Tpsa: 49.33
Logp: 1.7256
H Acceptors: 2
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
3-(BROMOACETYL)AMINOPHENOL
SMILES:
C1=CC(=CC(=C1)O)NC(=O)CBr
Tpsa:
49.33
Logp:
1.7256
H Acceptors:
2
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: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: 1H-Indole-2-carboxylicacid,3-nitro-(9CI)
SMILES: C1=CC=C2C(=C1)C(=C(N2)C(=O)O)[N+](=O)[O-]
Tpsa: 96.23
Logp: 1.7743
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
1H-Indole-2-carboxylicacid,3-nitro-(9CI)
SMILES:
C1=CC=C2C(=C1)C(=C(N2)C(=O)O)[N+](=O)[O-]
Tpsa:
96.23
Logp:
1.7743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2