CS-0332278
2-Methyl-1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 433693-53-9
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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
C₁₇H₂₀N₂O₂
Molecular Weight
284.35
Synonyms
2-METHYL-1-[2-OXO-2-(1-PIPERIDINYL)ETHYL]-1H-INDOLE-3-CARBALDEHYDE
SMILES
CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCCCC3
Tpsa
42.31
Logp
2.77472
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433693-53-9 | 2-methyl-1-[2-oxo-2-(1-piperidinyl)ethyl]-1H-indole-3-carbaldehyde | 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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: 2-METHYL-1-[2-OXO-2-(1-PIPERIDINYL)ETHYL]-1H-INDOLE-3-CARBALDEHYDE
SMILES: CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCCCC3
Tpsa: 42.31
Logp: 2.77472
H Acceptors: 3
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
2-METHYL-1-[2-OXO-2-(1-PIPERIDINYL)ETHYL]-1H-INDOLE-3-CARBALDEHYDE
SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCCCC3
Tpsa:
42.31
Logp:
2.77472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₅O
Molecular Weight: 299.37
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC(=N)NCCC2=CC=C(C=C2)OC)C
Tpsa: 82.92
Logp: 2.28101
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₅O
Molecular Weight:
299.37
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC(=N)NCCC2=CC=C(C=C2)OC)C
Tpsa:
82.92
Logp:
2.28101
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₁BrN₂O
Molecular Weight: 291.14
Synonyms: N-(5-BROMO-2-PYRIDINYL)-3-METHYL-BENZAMIDE
SMILES: CC1=CC=CC(C(NC2=CC=C(Br)C=N2)=O)=C1
Tpsa: 41.99
Logp: 3.40482
H Acceptors: 2
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:
C₁₃H₁₁BrN₂O
Molecular Weight:
291.14
Synonyms:
N-(5-BROMO-2-PYRIDINYL)-3-METHYL-BENZAMIDE
SMILES:
CC1=CC=CC(C(NC2=CC=C(Br)C=N2)=O)=C1
Tpsa:
41.99
Logp:
3.40482
H Acceptors:
2
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: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: 2-((4-oxo-6-phenyl-1,4-dihydropyrimidin-2-yl)thio)propanoic acid
SMILES: CC(C(=O)O)SC1=NC(=CC(=N1)C2=CC=CC=C2)O
Tpsa: 83.31
Logp: 2.4144
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
2-((4-oxo-6-phenyl-1,4-dihydropyrimidin-2-yl)thio)propanoic acid
SMILES:
CC(C(=O)O)SC1=NC(=CC(=N1)C2=CC=CC=C2)O
Tpsa:
83.31
Logp:
2.4144
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4