CS-0873441
8-Chloro-2-propylquinolin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 927800-63-3
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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
C₁₂H₁₂ClNO
Molecular Weight
221.68
Synonyms
None
SMILES
CCCC1=CC(=O)C2=C(N1)C(=CC=C2)Cl
Tpsa
32.86
Logp
3.134
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927800-63-3 | 8-CHLORO-2-PROPYLQUINOLINE-4-OL | 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
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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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: None
SMILES: CCCC1=CC(=O)C2=C(N1)C(=CC=C2)Cl
Tpsa: 32.86
Logp: 3.134
H Acceptors: 1
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
None
SMILES:
CCCC1=CC(=O)C2=C(N1)C(=CC=C2)Cl
Tpsa:
32.86
Logp:
3.134
H Acceptors:
1
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: C₉H₆ClF₃INO
Molecular Weight: 363.50
Synonyms: None
SMILES: CC(=O)NC1=C(C=C(C=C1Cl)I)C(F)(F)F
Tpsa: 29.1
Logp: 3.9218
H Acceptors: 1
H Donors: 1
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:
C₉H₆ClF₃INO
Molecular Weight:
363.50
Synonyms:
None
SMILES:
CC(=O)NC1=C(C=C(C=C1Cl)I)C(F)(F)F
Tpsa:
29.1
Logp:
3.9218
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClF₃NO
Molecular Weight: 261.63
Synonyms: None
SMILES: CC1=CC2=C(C=CC(=C2)OC(F)(F)F)N=C1Cl
Tpsa: 22.12
Logp: 4.09522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClF₃NO
Molecular Weight:
261.63
Synonyms:
None
SMILES:
CC1=CC2=C(C=CC(=C2)OC(F)(F)F)N=C1Cl
Tpsa:
22.12
Logp:
4.09522
H Acceptors:
2
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: C₁₃H₁₂F₃NO₂
Molecular Weight: 271.24
Synonyms: None
SMILES: CCCC1=CC(=O)C2=C(N1)C=CC(=C2)OC(F)(F)F
Tpsa: 42.09
Logp: 3.3792
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:
C₁₃H₁₂F₃NO₂
Molecular Weight:
271.24
Synonyms:
None
SMILES:
CCCC1=CC(=O)C2=C(N1)C=CC(=C2)OC(F)(F)F
Tpsa:
42.09
Logp:
3.3792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3