CS-0326571
1-Morpholinoanthracene-9,10-dione
Manufacturer: ChemScene
CAS Number: 7114-31-0
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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
C₁₈H₁₅NO₃
Molecular Weight
293.32
Synonyms
1-Morpholin-4-yl-anthraquinone
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C(=CC=C3)N4CCOCC4)C2=O
Tpsa
46.61
Logp
2.2986
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7114-31-0 | 1-Morpholinoanthracene-9,10-dione | 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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 1-Morpholin-4-yl-anthraquinone
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C(=CC=C3)N4CCOCC4)C2=O
Tpsa: 46.61
Logp: 2.2986
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
1-Morpholin-4-yl-anthraquinone
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C(=CC=C3)N4CCOCC4)C2=O
Tpsa:
46.61
Logp:
2.2986
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: C₁₂H₉N₃OS
Molecular Weight: 243.28
Synonyms: N-(1H-indazol-5-yl)thiophene-2-carboxamide
SMILES: O=C(NC1=CC2=CNN=C2C=C1)C3=CC=CS3
Tpsa: 57.78
Logp: 2.8767
H Acceptors: 3
H Donors: 2
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:
C₁₂H₉N₃OS
Molecular Weight:
243.28
Synonyms:
N-(1H-indazol-5-yl)thiophene-2-carboxamide
SMILES:
O=C(NC1=CC2=CNN=C2C=C1)C3=CC=CS3
Tpsa:
57.78
Logp:
2.8767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: METHYL 3-AMINO-2-HYDROXY-5-METHYLBENZENECARBOXYLATE
SMILES: CC1=CC(=C(C(=C1)N)O)C(=O)OC
Tpsa: 72.55
Logp: 1.06942
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
METHYL 3-AMINO-2-HYDROXY-5-METHYLBENZENECARBOXYLATE
SMILES:
CC1=CC(=C(C(=C1)N)O)C(=O)OC
Tpsa:
72.55
Logp:
1.06942
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: Isopropyl (3-formyl-1H-indol-1-YL)acetate
SMILES: CC(C)OC(=O)CN1C=C(C=O)C2=CC=CC=C21
Tpsa: 48.3
Logp: 2.4054
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
Isopropyl (3-formyl-1H-indol-1-YL)acetate
SMILES:
CC(C)OC(=O)CN1C=C(C=O)C2=CC=CC=C21
Tpsa:
48.3
Logp:
2.4054
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4