CS-0359299
2-Methyl-1-(2-morpholino-2-oxoethyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 433707-36-9
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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
C₁₆H₁₈N₂O₃
Molecular Weight
286.33
Synonyms
2-Methyl-1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indole-3-carbaldehyde
SMILES
CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCOCC3
Tpsa
51.54
Logp
1.62102
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433707-36-9 | 2-Methyl-1-(2-morpholin-4-yl-2-oxo-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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: 2-Methyl-1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indole-3-carbaldehyde
SMILES: CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCOCC3
Tpsa: 51.54
Logp: 1.62102
H Acceptors: 4
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
2-Methyl-1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indole-3-carbaldehyde
SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCOCC3
Tpsa:
51.54
Logp:
1.62102
H Acceptors:
4
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: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: 2-METHYL-1-(2-PIPERIDINYLMETHYL)PIPERIDINE
SMILES: CC1CCCCN1CC2CCCCN2
Tpsa: 15.27
Logp: 2.0029
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:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
2-METHYL-1-(2-PIPERIDINYLMETHYL)PIPERIDINE
SMILES:
CC1CCCCN1CC2CCCCN2
Tpsa:
15.27
Logp:
2.0029
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2,5-Diacetoxytoluene
SMILES: CC1=CC(=CC=C1OC(=O)C)OC(=O)C
Tpsa: 52.6
Logp: 1.84562
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2,5-Diacetoxytoluene
SMILES:
CC1=CC(=CC=C1OC(=O)C)OC(=O)C
Tpsa:
52.6
Logp:
1.84562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD18381060
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 7-AMino-2-Methyl-6-azaindole
SMILES: NC1=NC=CC2=C1NC(C)=C2
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD18381060
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
7-AMino-2-Methyl-6-azaindole
SMILES:
NC1=NC=CC2=C1NC(C)=C2
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0