CS-0492461
1,4-Dioxo-1,4-dihydronaphthalene-2-sulfonic acid, potassium salt
Manufacturer: ChemScene
CAS Number: 34169-62-5
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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
C₁₀H₆KO₅S
Molecular Weight
277.31
Synonyms
2-Naphthalenesulfonic acid, 1,4-dihydro-1,4-dioxo-, potassium salt
SMILES
[K].O=C1C2C(=CC=CC=2)C(=O)C(=C1)S(=O)(O)=O
Tpsa
88.51
Logp
0.1888
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34169-62-5 | 1,4-NAPHTHOQUINONE-2-SULFONIC ACID, K | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₀H₆KO₅S
Molecular Weight: 277.31
Synonyms: 2-Naphthalenesulfonic acid, 1,4-dihydro-1,4-dioxo-, potassium salt
SMILES: [K].O=C1C2C(=CC=CC=2)C(=O)C(=C1)S(=O)(O)=O
Tpsa: 88.51
Logp: 0.1888
H Acceptors: 4
H Donors: 1
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:
C₁₀H₆KO₅S
Molecular Weight:
277.31
Synonyms:
2-Naphthalenesulfonic acid, 1,4-dihydro-1,4-dioxo-, potassium salt
SMILES:
[K].O=C1C2C(=CC=CC=2)C(=O)C(=C1)S(=O)(O)=O
Tpsa:
88.51
Logp:
0.1888
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₉BO₄
Molecular Weight: 332.24
Synonyms: Benzoic acid, 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC(C)=C(C(C)=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 3.55794
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:
C₁₉H₂₉BO₄
Molecular Weight:
332.24
Synonyms:
Benzoic acid, 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC(C)=C(C(C)=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
3.55794
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: C₈H₄FNO₂S
Molecular Weight: 197.19
Synonyms: None
SMILES: FC1=CC2C(C(O)=O)=NSC=2C=C1
Tpsa: 50.19
Logp: 2.1336
H Acceptors: 3
H Donors: 1
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:
C₈H₄FNO₂S
Molecular Weight:
197.19
Synonyms:
None
SMILES:
FC1=CC2C(C(O)=O)=NSC=2C=C1
Tpsa:
50.19
Logp:
2.1336
H Acceptors:
3
H Donors:
1
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: C₂₈H₂₇NO₄
Molecular Weight: 441.52
Synonyms: (S)-Fmoc-3-benzyl-piperidine-3-carboxylic acid
SMILES: C1=CC=C(C=C1)C[C@]2(C(O)=O)CN(CCC2)C(=O)OCC3C4=C(C=CC=C4)C5C3=CC=CC=5
Tpsa: 66.84
Logp: 5.345
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇NO₄
Molecular Weight:
441.52
Synonyms:
(S)-Fmoc-3-benzyl-piperidine-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)C[C@]2(C(O)=O)CN(CCC2)C(=O)OCC3C4=C(C=CC=C4)C5C3=CC=CC=5
Tpsa:
66.84
Logp:
5.345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5