CS-W015726
2-(Benzamidooxy)acetic acid
Manufacturer: ChemScene
CAS Number: 5251-93-4
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Purity
95%
MDL No
MFCD00021752
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
Benzadox
SMILES
O=C(CONC(C1=CC=CC=C1)=O)O
Tpsa
75.63
Logp
0.4326
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5251-93-4 | Benzadox | 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
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Purity: 95%
MDL No: MFCD00021752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Benzadox
SMILES: O=C(CONC(C1=CC=CC=C1)=O)O
Tpsa: 75.63
Logp: 0.4326
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00021752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Benzadox
SMILES:
O=C(CONC(C1=CC=CC=C1)=O)O
Tpsa:
75.63
Logp:
0.4326
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00024827
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 1-(4-HYDROXY-3-METHOXYPHENYL)-2-NITROETHENE
SMILES: OC1=CC=C(/C=C/[N+]([O-])=O)C=C1OC
Tpsa: 72.6
Logp: 1.6482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00024827
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
1-(4-HYDROXY-3-METHOXYPHENYL)-2-NITROETHENE
SMILES:
OC1=CC=C(/C=C/[N+]([O-])=O)C=C1OC
Tpsa:
72.6
Logp:
1.6482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₅O₃
Molecular Weight: 195.14
Synonyms: 4-hydrazino-7-nitrobenzofurazane
SMILES: O=[N+](C1=CC=C(NN)C2=NON=C12)[O-]
Tpsa: 120.11
Logp: 0.4166
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₅O₃
Molecular Weight:
195.14
Synonyms:
4-hydrazino-7-nitrobenzofurazane
SMILES:
O=[N+](C1=CC=C(NN)C2=NON=C12)[O-]
Tpsa:
120.11
Logp:
0.4166
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00042021
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂
Molecular Weight: 195.09
Synonyms: N-Methyl-o-phenylenediamine dihydrochloride
SMILES: CNC1=CC=CC=C1N.Cl.Cl
Tpsa: 38.05
Logp: 2.1541
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00042021
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂
Molecular Weight:
195.09
Synonyms:
N-Methyl-o-phenylenediamine dihydrochloride
SMILES:
CNC1=CC=CC=C1N.Cl.Cl
Tpsa:
38.05
Logp:
2.1541
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1