CS-0550933
5-Chloro-7-iodo-8-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 91240-91-4
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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
C₁₀H₇ClINO
Molecular Weight
319.53
Synonyms
Cliogoinol methyl derivative
SMILES
ClC=1C=C(I)C(OC)=C2N=CC=CC12
Tpsa
22.12
Logp
3.5014
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91240-91-4 | 5-chloro-7-iodo-8-methoxyquinoline | 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: C₁₀H₇ClINO
Molecular Weight: 319.53
Synonyms: Cliogoinol methyl derivative
SMILES: ClC=1C=C(I)C(OC)=C2N=CC=CC12
Tpsa: 22.12
Logp: 3.5014
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:
C₁₀H₇ClINO
Molecular Weight:
319.53
Synonyms:
Cliogoinol methyl derivative
SMILES:
ClC=1C=C(I)C(OC)=C2N=CC=CC12
Tpsa:
22.12
Logp:
3.5014
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 2'-Chloro-4'-ethoxyacetophenone
SMILES: CC(C1=CC=C(OCC)C=C1Cl)=O
Tpsa: 26.3
Logp: 2.9413
H Acceptors: 2
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
2'-Chloro-4'-ethoxyacetophenone
SMILES:
CC(C1=CC=C(OCC)C=C1Cl)=O
Tpsa:
26.3
Logp:
2.9413
H Acceptors:
2
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 2-(4-Cyclohexylbutyryl)oxazole
SMILES: C1CCC(CC1)CCCC(=O)C2=NC=CO2
Tpsa: 43.1
Logp: 3.6079
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
2-(4-Cyclohexylbutyryl)oxazole
SMILES:
C1CCC(CC1)CCCC(=O)C2=NC=CO2
Tpsa:
43.1
Logp:
3.6079
H Acceptors:
3
H Donors:
0
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: C₇H₆Br₂OS
Molecular Weight: 297.99
Synonyms: 1-(4,5-Dibromo-2-thienyl)-1-propanone
SMILES: CCC(C1=CC(Br)=C(Br)S1)=O
Tpsa: 17.07
Logp: 3.8658
H Acceptors: 2
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:
C₇H₆Br₂OS
Molecular Weight:
297.99
Synonyms:
1-(4,5-Dibromo-2-thienyl)-1-propanone
SMILES:
CCC(C1=CC(Br)=C(Br)S1)=O
Tpsa:
17.07
Logp:
3.8658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2