CS-0582031
Methyl 9,10-dioxo-9,10-dihydroanthracene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 32114-48-0
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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
C₁₆H₁₀O₄
Molecular Weight
266.25
Synonyms
2-Carbomethoxy-9,10-anthraquinone
SMILES
COC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
Tpsa
60.44
Logp
2.2486
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32114-48-0 | 2-Anthracenecarboxylic acid, 9,10-dihydro-9,10-dioxo-, methyl ester | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: 2-Carbomethoxy-9,10-anthraquinone
SMILES: COC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
Tpsa: 60.44
Logp: 2.2486
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
2-Carbomethoxy-9,10-anthraquinone
SMILES:
COC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
Tpsa:
60.44
Logp:
2.2486
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₈O₃
Molecular Weight: 292.41
Synonyms: None
SMILES: CC(C)CCCCC(C)CCOC1=CC=C(C=C1)C(=O)O
Tpsa: 46.53
Logp: 5.0062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈O₃
Molecular Weight:
292.41
Synonyms:
None
SMILES:
CC(C)CCCCC(C)CCOC1=CC=C(C=C1)C(=O)O
Tpsa:
46.53
Logp:
5.0062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClOS₂
Molecular Weight: 282.81
Synonyms: 3-[(4-CHLOROPHENYL)SULFANYL]-1-(2-THIENYL)-1-PROPANONE
SMILES: C1=CSC(=C1)C(=O)CCSC2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 4.7666
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁ClOS₂
Molecular Weight:
282.81
Synonyms:
3-[(4-CHLOROPHENYL)SULFANYL]-1-(2-THIENYL)-1-PROPANONE
SMILES:
C1=CSC(=C1)C(=O)CCSC2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
4.7666
H Acceptors:
3
H Donors:
0
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: C₁₁H₄Cl₃N₃O
Molecular Weight: 300.53
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)N2C(=O)C=C(C(=N2)C#N)Cl
Tpsa: 58.68
Logp: 3.06438
H Acceptors: 4
H Donors: 0
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:
C₁₁H₄Cl₃N₃O
Molecular Weight:
300.53
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)N2C(=O)C=C(C(=N2)C#N)Cl
Tpsa:
58.68
Logp:
3.06438
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1