CS-0546459
2-Chloro-1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 731833-60-6
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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
C₁₅H₂₀ClNO
Molecular Weight
265.78
Synonyms
2-CHLORO-1-(2,2,4,7-TETRAMETHYL-3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE
SMILES
CC1CC(N(C2=C1C=CC(=C2)C)C(=O)CCl)(C)C
Tpsa
20.31
Logp
3.85262
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731833-60-6 | 2-Chloro-1-(2,2,4,7-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone | 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: C₁₅H₂₀ClNO
Molecular Weight: 265.78
Synonyms: 2-CHLORO-1-(2,2,4,7-TETRAMETHYL-3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE
SMILES: CC1CC(N(C2=C1C=CC(=C2)C)C(=O)CCl)(C)C
Tpsa: 20.31
Logp: 3.85262
H Acceptors: 1
H Donors: 0
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:
C₁₅H₂₀ClNO
Molecular Weight:
265.78
Synonyms:
2-CHLORO-1-(2,2,4,7-TETRAMETHYL-3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE
SMILES:
CC1CC(N(C2=C1C=CC(=C2)C)C(=O)CCl)(C)C
Tpsa:
20.31
Logp:
3.85262
H Acceptors:
1
H Donors:
0
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: C₁₈H₂₁N₃O₅S
Molecular Weight: 391.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)CSC1=NC2=CC(=C(C=C2C3=NC(=O)CN31)OC)OC
Tpsa: 89.79
Logp: 2.3686
H Acceptors: 8
H Donors: 0
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:
C₁₈H₂₁N₃O₅S
Molecular Weight:
391.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CSC1=NC2=CC(=C(C=C2C3=NC(=O)CN31)OC)OC
Tpsa:
89.79
Logp:
2.3686
H Acceptors:
8
H Donors:
0
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: C₁₃H₁₈ClN₃O₂
Molecular Weight: 283.75
Synonyms: 4-CHLORO-5-(CYCLOHEXYLAMINO)-2-(2-OXOPROPYL)-3(2H)-PYRIDAZINONE
SMILES: CC(=O)CN1C(=O)C(=C(C=N1)NC2CCCCC2)Cl
Tpsa: 63.99
Logp: 2.2303
H Acceptors: 5
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:
C₁₃H₁₈ClN₃O₂
Molecular Weight:
283.75
Synonyms:
4-CHLORO-5-(CYCLOHEXYLAMINO)-2-(2-OXOPROPYL)-3(2H)-PYRIDAZINONE
SMILES:
CC(=O)CN1C(=O)C(=C(C=N1)NC2CCCCC2)Cl
Tpsa:
63.99
Logp:
2.2303
H Acceptors:
5
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: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: 6-ETHYL-3-([(PYRIDIN-3-YLMETHYL)-AMINO]-METHYL)-1H-QUINOLIN-2-ONE
SMILES: CCC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CN=CC=C3
Tpsa: 57.78
Logp: 2.7753
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
6-ETHYL-3-([(PYRIDIN-3-YLMETHYL)-AMINO]-METHYL)-1H-QUINOLIN-2-ONE
SMILES:
CCC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CN=CC=C3
Tpsa:
57.78
Logp:
2.7753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5