CS-0546774
2-Chloro-1-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1097781-33-3
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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
C₁₄H₁₆ClNO
Molecular Weight
249.74
Synonyms
None
SMILES
CC(Cl)C(N1CC=C(C2=CC=CC=C2)CC1)=O
Tpsa
20.31
Logp
2.9296
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1097781-33-3 | 2-chloro-1-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)propan-1-one | A2B Chem | -- |
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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: C₁₄H₁₆ClNO
Molecular Weight: 249.74
Synonyms: None
SMILES: CC(Cl)C(N1CC=C(C2=CC=CC=C2)CC1)=O
Tpsa: 20.31
Logp: 2.9296
H Acceptors: 1
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:
C₁₄H₁₆ClNO
Molecular Weight:
249.74
Synonyms:
None
SMILES:
CC(Cl)C(N1CC=C(C2=CC=CC=C2)CC1)=O
Tpsa:
20.31
Logp:
2.9296
H Acceptors:
1
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: C₁₄H₁₆ClNO
Molecular Weight: 249.74
Synonyms: None
SMILES: C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCl
Tpsa: 20.31
Logp: 2.9312
H Acceptors: 1
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:
C₁₄H₁₆ClNO
Molecular Weight:
249.74
Synonyms:
None
SMILES:
C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCl
Tpsa:
20.31
Logp:
2.9312
H Acceptors:
1
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: ethyl 5-methyl-5-[(1S)-4-methyl-5-oxo-cyclohex-3-en-1-yl]-4H-isoxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC(C1)(C)[C@H]2CC=C(C(=O)C2)C
Tpsa: 64.96
Logp: 2.0099
H Acceptors: 5
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
ethyl 5-methyl-5-[(1S)-4-methyl-5-oxo-cyclohex-3-en-1-yl]-4H-isoxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(C1)(C)[C@H]2CC=C(C(=O)C2)C
Tpsa:
64.96
Logp:
2.0099
H Acceptors:
5
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: C₇H₁₂N₄O₃
Molecular Weight: 200.20
Synonyms: 2-(3-methoxy-5-methyl-4-nitro-1H-pyrazol-1-yl)ethanamine
SMILES: CC1=C(C(=NN1CCN)OC)[N+](=O)[O-]
Tpsa: 96.21
Logp: 0.06702
H Acceptors: 6
H Donors: 1
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:
C₇H₁₂N₄O₃
Molecular Weight:
200.20
Synonyms:
2-(3-methoxy-5-methyl-4-nitro-1H-pyrazol-1-yl)ethanamine
SMILES:
CC1=C(C(=NN1CCN)OC)[N+](=O)[O-]
Tpsa:
96.21
Logp:
0.06702
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4