CS-0873438
8-Bromo-2-propylquinolin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 927800-39-3
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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
C₁₂H₁₂BrNO
Molecular Weight
266.13
Synonyms
None
SMILES
CCCC1=CC(=O)C2=C(N1)C(=CC=C2)Br
Tpsa
32.86
Logp
3.2431
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927800-39-3 | 8-BROMO-2-PROPYLQUINOLINE-4-OL | A2B Chem | -- |
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: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: None
SMILES: CCCC1=CC(=O)C2=C(N1)C(=CC=C2)Br
Tpsa: 32.86
Logp: 3.2431
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:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
None
SMILES:
CCCC1=CC(=O)C2=C(N1)C(=CC=C2)Br
Tpsa:
32.86
Logp:
3.2431
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: C₁₀H₄Cl₄FN
Molecular Weight: 298.96
Synonyms: None
SMILES: C1=CC2=C(C(=C1)F)N=C(C=C2Cl)C(Cl)(Cl)Cl
Tpsa: 12.89
Logp: 4.854
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₄FN
Molecular Weight:
298.96
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)F)N=C(C=C2Cl)C(Cl)(Cl)Cl
Tpsa:
12.89
Logp:
4.854
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
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=CC(=C2C=CC=C(C2=N1)OC(F)(F)F)Cl
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=CC(=C2C=CC=C(C2=N1)OC(F)(F)F)Cl
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: 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