CS-0902072
3-Iodo-8-methoxy-5-methylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1600102-88-2
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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
C₁₁H₁₀INO₂
Molecular Weight
315.11
Synonyms
None
SMILES
O=C1C(I)=CNC=2C(OC)=CC=C(C12)C
Tpsa
42.09
Logp
2.44972
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₀INO₂
Molecular Weight: 315.11
Synonyms: None
SMILES: O=C1C(I)=CNC=2C(OC)=CC=C(C12)C
Tpsa: 42.09
Logp: 2.44972
H Acceptors: 2
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:
C₁₁H₁₀INO₂
Molecular Weight:
315.11
Synonyms:
None
SMILES:
O=C1C(I)=CNC=2C(OC)=CC=C(C12)C
Tpsa:
42.09
Logp:
2.44972
H Acceptors:
2
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: C₁₀H₇FINO
Molecular Weight: 303.07
Synonyms: None
SMILES: O=C1C(I)=CNC=2C1=CC(F)=CC2C
Tpsa: 32.86
Logp: 2.58022
H Acceptors: 1
H Donors: 1
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:
C₁₀H₇FINO
Molecular Weight:
303.07
Synonyms:
None
SMILES:
O=C1C(I)=CNC=2C1=CC(F)=CC2C
Tpsa:
32.86
Logp:
2.58022
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD32201295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClF₂N₂O
Molecular Weight: 244.63
Synonyms: None
SMILES: FC(F)OC=1C=CC2=NC=C(N)C(Cl)=C2C1
Tpsa: 48.14
Logp: 3.0718
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32201295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClF₂N₂O
Molecular Weight:
244.63
Synonyms:
None
SMILES:
FC(F)OC=1C=CC2=NC=C(N)C(Cl)=C2C1
Tpsa:
48.14
Logp:
3.0718
H Acceptors:
3
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: C₁₀H₇Br₂N
Molecular Weight: 300.98
Synonyms: None
SMILES: BrC1=CC=NC2=C(C=CC(Br)=C12)C
Tpsa: 12.89
Logp: 4.06822
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:
C₁₀H₇Br₂N
Molecular Weight:
300.98
Synonyms:
None
SMILES:
BrC1=CC=NC2=C(C=CC(Br)=C12)C
Tpsa:
12.89
Logp:
4.06822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0