CS-0546545
2-(Methylamino)-1-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1178473-92-1
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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
C₁₄H₁₈N₂O
Molecular Weight
230.31
Synonyms
None
SMILES
CNCC(=O)N1CCC(=CC1)C2=CC=CC=C2
Tpsa
32.34
Logp
1.5217
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178473-92-1 | 2-(methylamino)-1-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)ethan-1-one | 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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: CNCC(=O)N1CCC(=CC1)C2=CC=CC=C2
Tpsa: 32.34
Logp: 1.5217
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CNCC(=O)N1CCC(=CC1)C2=CC=CC=C2
Tpsa:
32.34
Logp:
1.5217
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: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: 1-[2-Hydroxy-3-(4-morpholinyl)propyl]-1H-indole-3-carbaldehyde
SMILES: C1COCCN1CC(CN2C=C(C3=CC=CC=C32)C=O)O
Tpsa: 54.7
Logp: 1.1469
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
1-[2-Hydroxy-3-(4-morpholinyl)propyl]-1H-indole-3-carbaldehyde
SMILES:
C1COCCN1CC(CN2C=C(C3=CC=CC=C32)C=O)O
Tpsa:
54.7
Logp:
1.1469
H Acceptors:
5
H Donors:
1
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: C₁₀H₇F₃N₄O
Molecular Weight: 256.18
Synonyms: 1-[3-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)-2-pyridinyl]-1-ethanone
SMILES: CC(=O)C1=C(C=C(C=N1)C(F)(F)F)N2C=NC=N2
Tpsa: 60.67
Logp: 1.8837
H Acceptors: 5
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:
C₁₀H₇F₃N₄O
Molecular Weight:
256.18
Synonyms:
1-[3-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)-2-pyridinyl]-1-ethanone
SMILES:
CC(=O)C1=C(C=C(C=N1)C(F)(F)F)N2C=NC=N2
Tpsa:
60.67
Logp:
1.8837
H Acceptors:
5
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: C₈H₇ClN₄O₃
Molecular Weight: 242.62
Synonyms: ASINEX-REAG BAS 12403142
SMILES: CC1=C(C(=O)N2C(=N1)N=C(N2)CC(=O)O)Cl
Tpsa: 100.35
Logp: 0.00652
H Acceptors: 5
H Donors: 2
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:
C₈H₇ClN₄O₃
Molecular Weight:
242.62
Synonyms:
ASINEX-REAG BAS 12403142
SMILES:
CC1=C(C(=O)N2C(=N1)N=C(N2)CC(=O)O)Cl
Tpsa:
100.35
Logp:
0.00652
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2