CS-0477015
2-(1-(Piperidin-4-yl)-1H-indol-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 616898-60-3
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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
C₁₅H₁₉N₃O
Molecular Weight
257.33
Synonyms
2-[1-(piperidin-4-yl)-1H-indol-3-yl]-acetamide
SMILES
NC(=O)CC1=CN(C2CCNCC2)C2=C1C=CC=C2
Tpsa
60.05
Logp
1.5936
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 616898-60-3 | 2-(1-(Piperidin-4-yl)-1H-indol-3-yl)acetamide | 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: C₁₅H₁₉N₃O
Molecular Weight: 257.33
Synonyms: 2-[1-(piperidin-4-yl)-1H-indol-3-yl]-acetamide
SMILES: NC(=O)CC1=CN(C2CCNCC2)C2=C1C=CC=C2
Tpsa: 60.05
Logp: 1.5936
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₉N₃O
Molecular Weight:
257.33
Synonyms:
2-[1-(piperidin-4-yl)-1H-indol-3-yl]-acetamide
SMILES:
NC(=O)CC1=CN(C2CCNCC2)C2=C1C=CC=C2
Tpsa:
60.05
Logp:
1.5936
H Acceptors:
3
H Donors:
2
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: C₁₀H₉BrClNO
Molecular Weight: 274.54
Synonyms: None
SMILES: ClC1=CC2=C(CC(=O)N2)C=C1CCBr
Tpsa: 29.1
Logp: 2.772
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉BrClNO
Molecular Weight:
274.54
Synonyms:
None
SMILES:
ClC1=CC2=C(CC(=O)N2)C=C1CCBr
Tpsa:
29.1
Logp:
2.772
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27987725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: None
SMILES: COC(=O)CC1=CC2=C(NC(=O)C2)C=C1Cl
Tpsa: 55.4
Logp: 1.5501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27987725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
None
SMILES:
COC(=O)CC1=CC2=C(NC(=O)C2)C=C1Cl
Tpsa:
55.4
Logp:
1.5501
H Acceptors:
3
H Donors:
1
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: None
SMILES: NC(=N)C1C2C(NC=1)=C(Cl)C=CC=2
Tpsa: 65.66
Logp: 2.10537
H Acceptors: 1
H Donors: 3
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
NC(=N)C1C2C(NC=1)=C(Cl)C=CC=2
Tpsa:
65.66
Logp:
2.10537
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1