CS-0542792
Sodium 1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-olate
Manufacturer: ChemScene
CAS Number: 6207-89-2
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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
C₁₂H₆NNaO₃
Molecular Weight
235.17
Synonyms
Sodium naphthalhydroxamic acid
SMILES
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)[O-].[Na+]
Tpsa
60.44
Logp
-1.0624
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6207-89-2 | N-hydroxyNaphthalimide sodium salt | A2B Chem | ₹ 3,080.16 - ₹ 20,791.08 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆NNaO₃
Molecular Weight: 235.17
Synonyms: Sodium naphthalhydroxamic acid
SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)[O-].[Na+]
Tpsa: 60.44
Logp: -1.0624
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆NNaO₃
Molecular Weight:
235.17
Synonyms:
Sodium naphthalhydroxamic acid
SMILES:
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)[O-].[Na+]
Tpsa:
60.44
Logp:
-1.0624
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₂S
Molecular Weight: 281.33
Synonyms: 10-thia-1-azatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-2(7),3,5,12(17),13,15-hexaene-8,18-dione
SMILES: C1C(=O)C2=CC=CC=C2N3C(S1)C4=CC=CC=C4C3=O
Tpsa: 37.38
Logp: 3.2751
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₂S
Molecular Weight:
281.33
Synonyms:
10-thia-1-azatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-2(7),3,5,12(17),13,15-hexaene-8,18-dione
SMILES:
C1C(=O)C2=CC=CC=C2N3C(S1)C4=CC=CC=C4C3=O
Tpsa:
37.38
Logp:
3.2751
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClF₃N₃O₂
Molecular Weight: 371.74
Synonyms: 4-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-4-azatricyclo[5.2.1.0~2,6~]dec-8-e
SMILES: CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N2C(=O)C3C4CC(C3C2=O)C=C4
Tpsa: 53.51
Logp: 2.9121
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₃ClF₃N₃O₂
Molecular Weight:
371.74
Synonyms:
4-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-4-azatricyclo[5.2.1.0~2,6~]dec-8-e
SMILES:
CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N2C(=O)C3C4CC(C3C2=O)C=C4
Tpsa:
53.51
Logp:
2.9121
H Acceptors:
4
H Donors:
0
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: C₂₅H₂₅N₃O₇S
Molecular Weight: 511.55
Synonyms: FMOC-CYS(ACM)-OSU
SMILES: CC(=O)NCSC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 131.11
Logp: 2.3277
H Acceptors: 8
H Donors: 2
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:
C₂₅H₂₅N₃O₇S
Molecular Weight:
511.55
Synonyms:
FMOC-CYS(ACM)-OSU
SMILES:
CC(=O)NCSC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
131.11
Logp:
2.3277
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9