CS-0549856
9,10-Dioxo-9,10-dihydroanthracene-1-sulfonic acid
Manufacturer: ChemScene
CAS Number: 82-49-5
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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
C₁₄H₈O₅S
Molecular Weight
288.28
Synonyms
1-Anthraquinonesulfonic acid
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)O
Tpsa
88.51
Logp
1.7087
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82-49-5 | 9,10-Dioxo-9,10-dihydroanthracene-1-sulfonic acid | 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-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: C₁₄H₈O₅S
Molecular Weight: 288.28
Synonyms: 1-Anthraquinonesulfonic acid
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)O
Tpsa: 88.51
Logp: 1.7087
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:
C₁₄H₈O₅S
Molecular Weight:
288.28
Synonyms:
1-Anthraquinonesulfonic acid
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)O
Tpsa:
88.51
Logp:
1.7087
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: C₁₅H₁₄ClFO₂
Molecular Weight: 280.72
Synonyms: None
SMILES: CC(C1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)F)O
Tpsa: 29.46
Logp: 4.1114
H Acceptors: 2
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:
C₁₅H₁₄ClFO₂
Molecular Weight:
280.72
Synonyms:
None
SMILES:
CC(C1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)F)O
Tpsa:
29.46
Logp:
4.1114
H Acceptors:
2
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: C₁₆H₂₅NO₃
Molecular Weight: 279.37
Synonyms: 2-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonyl)cyclohexanecarboxylic acid
SMILES: O=C(C1C(C(NCCC2=CCCCC2)=O)CCCC1)O
Tpsa: 66.4
Logp: 2.8841
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₅NO₃
Molecular Weight:
279.37
Synonyms:
2-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonyl)cyclohexanecarboxylic acid
SMILES:
O=C(C1C(C(NCCC2=CCCCC2)=O)CCCC1)O
Tpsa:
66.4
Logp:
2.8841
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₅NOS
Molecular Weight: 293.38
Synonyms: 1-[4-methyl-2-(phenylsulfanyl)quinolin-3-yl]ethan-1-one
SMILES: CC1=C(C(=NC2=CC=CC=C12)SC3=CC=CC=C3)C(=O)C
Tpsa: 29.96
Logp: 4.89702
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₅NOS
Molecular Weight:
293.38
Synonyms:
1-[4-methyl-2-(phenylsulfanyl)quinolin-3-yl]ethan-1-one
SMILES:
CC1=C(C(=NC2=CC=CC=C12)SC3=CC=CC=C3)C(=O)C
Tpsa:
29.96
Logp:
4.89702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3