CS-0546681
N-(3-chloro-9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 84-42-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀ClNO₃
Molecular Weight
299.71
Synonyms
Acetamide, N-(3-chloro-2-anthraquinonyl)-
SMILES
CC(=O)NC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa
63.24
Logp
3.0738
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84-42-4 | Acetamide,N-(3-chloro-9,10-dihydro-9,10-dioxo-2-anthracenyl)- | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₃
Molecular Weight: 299.71
Synonyms: Acetamide, N-(3-chloro-2-anthraquinonyl)-
SMILES: CC(=O)NC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa: 63.24
Logp: 3.0738
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:
C₁₆H₁₀ClNO₃
Molecular Weight:
299.71
Synonyms:
Acetamide, N-(3-chloro-2-anthraquinonyl)-
SMILES:
CC(=O)NC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa:
63.24
Logp:
3.0738
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: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.36
Synonyms: None
SMILES: COC1=NC=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2
Tpsa: 68.29
Logp: 3.0442
H Acceptors: 4
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:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.36
Synonyms:
None
SMILES:
COC1=NC=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2
Tpsa:
68.29
Logp:
3.0442
H Acceptors:
4
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: C₁₅H₁₅N₃O₃
Molecular Weight: 285.30
Synonyms: 4-[2-(1H-indol-3-yl)-2-oxoacetyl]piperazine-1-carbaldehyde
SMILES: C1CN(CCN1C=O)C(=O)C(=O)C2=CNC3=CC=CC=C32
Tpsa: 73.48
Logp: 0.6512
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅N₃O₃
Molecular Weight:
285.30
Synonyms:
4-[2-(1H-indol-3-yl)-2-oxoacetyl]piperazine-1-carbaldehyde
SMILES:
C1CN(CCN1C=O)C(=O)C(=O)C2=CNC3=CC=CC=C32
Tpsa:
73.48
Logp:
0.6512
H Acceptors:
3
H Donors:
1
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: C₁₃H₇BrCl₂OS
Molecular Weight: 362.07
Synonyms: 1-(3-BROMO-2-THIENYL)-3-(2,4-DICHLOROPHENYL)-2-PROPEN-1-ONE
SMILES: C1=CC(=C(C=C1Cl)Cl)/C=C/C(=O)C2=C(C=CS2)Br
Tpsa: 17.07
Logp: 5.7135
H Acceptors: 2
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:
C₁₃H₇BrCl₂OS
Molecular Weight:
362.07
Synonyms:
1-(3-BROMO-2-THIENYL)-3-(2,4-DICHLOROPHENYL)-2-PROPEN-1-ONE
SMILES:
C1=CC(=C(C=C1Cl)Cl)/C=C/C(=O)C2=C(C=CS2)Br
Tpsa:
17.07
Logp:
5.7135
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3