CS-0546683
4-(2-(1H-indol-3-yl)-2-oxoacetyl)piperazine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 497060-92-1
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497060-92-1 | 4-[2-(1H-indol-3-yl)-2-oxoacetyl]piperazine-1-carbaldehyde | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Cl₄NO₂
Molecular Weight: 351.01
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl)Cl
Tpsa: 49.93
Logp: 4.452
H Acceptors: 2
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:
C₁₃H₇Cl₄NO₂
Molecular Weight:
351.01
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl)Cl
Tpsa:
49.93
Logp:
4.452
H Acceptors:
2
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: C₈H₁₀ClN₃O₂
Molecular Weight: 215.64
Synonyms: 4-Chloro-5-(methylamino)-2-(2-oxopropyl)-3(2H)-pyridazinone
SMILES: O=C1C(Cl)=C(NC)C=NN1CC(C)=O
Tpsa: 63.99
Logp: 0.5274
H Acceptors: 5
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:
C₈H₁₀ClN₃O₂
Molecular Weight:
215.64
Synonyms:
4-Chloro-5-(methylamino)-2-(2-oxopropyl)-3(2H)-pyridazinone
SMILES:
O=C1C(Cl)=C(NC)C=NN1CC(C)=O
Tpsa:
63.99
Logp:
0.5274
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3