CS-0072696
Sodium phthalimide
Manufacturer: ChemScene
CAS Number: 33081-78-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄NNaO₂
Molecular Weight
169.11
Synonyms
sodium 1,3-dioxo-2,3-dihydro-1h-isoindol-2-ide
SMILES
[O-]C(C1=CC=CC=C21)=NC2=O.[Na+]
Tpsa
52.49
Logp
-3.0487
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33081-78-6 | Sodium phthalimide | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄NNaO₂
Molecular Weight: 169.11
Synonyms: sodium 1,3-dioxo-2,3-dihydro-1h-isoindol-2-ide
SMILES: [O-]C(C1=CC=CC=C21)=NC2=O.[Na+]
Tpsa: 52.49
Logp: -3.0487
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄NNaO₂
Molecular Weight:
169.11
Synonyms:
sodium 1,3-dioxo-2,3-dihydro-1h-isoindol-2-ide
SMILES:
[O-]C(C1=CC=CC=C21)=NC2=O.[Na+]
Tpsa:
52.49
Logp:
-3.0487
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01821554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: None
SMILES: NC1=C(C(C2=CC=CC=C2)=O)OC3=C1C(COC)=CC(C)=N3
Tpsa: 78.35
Logp: 3.09582
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01821554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
None
SMILES:
NC1=C(C(C2=CC=CC=C2)=O)OC3=C1C(COC)=CC(C)=N3
Tpsa:
78.35
Logp:
3.09582
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01134716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₄S
Molecular Weight: 276.74
Synonyms: 5-(4-Chlorophenyl)-4-hydrazinothieno[2,3-d]pyrimidine
SMILES: NNC1=NC=NC2=C1C(C3=CC=C(Cl)C=C3)=CS2
Tpsa: 63.83
Logp: 3.2973
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01134716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₄S
Molecular Weight:
276.74
Synonyms:
5-(4-Chlorophenyl)-4-hydrazinothieno[2,3-d]pyrimidine
SMILES:
NNC1=NC=NC2=C1C(C3=CC=C(Cl)C=C3)=CS2
Tpsa:
63.83
Logp:
3.2973
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN₃O₂
Molecular Weight: 211.19
Synonyms: 3-Fluoro-N-(2-hydrazino-2-oxoethyl)benzamide
SMILES: O=C(C1=CC=CC(F)=C1)NCC(NN)=O
Tpsa: 84.22
Logp: -0.4546
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN₃O₂
Molecular Weight:
211.19
Synonyms:
3-Fluoro-N-(2-hydrazino-2-oxoethyl)benzamide
SMILES:
O=C(C1=CC=CC(F)=C1)NCC(NN)=O
Tpsa:
84.22
Logp:
-0.4546
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3