CS-0581391
Sodium 2-(3,4-dimethoxyphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 37891-88-6
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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
C₁₀H₉NaO₅
Molecular Weight
232.17
Synonyms
Sodium 3,4-dimethoxyphenylglyoxylate
SMILES
COC1=C(C=C(C=C1)C(=O)C(=O)[O-])OC.[Na+]
Tpsa
75.66
Logp
-3.3596
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37891-88-6 | sodium 3,4-dimethoxyphenylglyoxylate | 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: C₁₀H₉NaO₅
Molecular Weight: 232.17
Synonyms: Sodium 3,4-dimethoxyphenylglyoxylate
SMILES: COC1=C(C=C(C=C1)C(=O)C(=O)[O-])OC.[Na+]
Tpsa: 75.66
Logp: -3.3596
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉NaO₅
Molecular Weight:
232.17
Synonyms:
Sodium 3,4-dimethoxyphenylglyoxylate
SMILES:
COC1=C(C=C(C=C1)C(=O)C(=O)[O-])OC.[Na+]
Tpsa:
75.66
Logp:
-3.3596
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01411947
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: None
SMILES: O=C(O)CC1=CC([N+]([O-])=O)=CC=C1Cl
Tpsa: 80.44
Logp: 1.8753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01411947
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
None
SMILES:
O=C(O)CC1=CC([N+]([O-])=O)=CC=C1Cl
Tpsa:
80.44
Logp:
1.8753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: 2,6-dinitrophenylacetatic acid
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])CC(=O)O)[N+](=O)[O-]
Tpsa: 123.58
Logp: 1.1301
H Acceptors: 5
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:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
2,6-dinitrophenylacetatic acid
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])CC(=O)O)[N+](=O)[O-]
Tpsa:
123.58
Logp:
1.1301
H Acceptors:
5
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: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: 4'-Nitro-2-phenylacetophenone
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.0202
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
4'-Nitro-2-phenylacetophenone
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.0202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4