CS-0529254
3-Iodo-6,7-dimethoxy-1-methylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 2111895-17-9
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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
C₁₂H₁₂INO₃
Molecular Weight
345.13
Synonyms
None
SMILES
O=C1C(I)=CN(C)C2=C1C=C(OC)C(OC)=C2
Tpsa
40.46
Logp
2.1603
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₁₂H₁₂INO₃
Molecular Weight: 345.13
Synonyms: None
SMILES: O=C1C(I)=CN(C)C2=C1C=C(OC)C(OC)=C2
Tpsa: 40.46
Logp: 2.1603
H Acceptors: 4
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:
C₁₂H₁₂INO₃
Molecular Weight:
345.13
Synonyms:
None
SMILES:
O=C1C(I)=CN(C)C2=C1C=C(OC)C(OC)=C2
Tpsa:
40.46
Logp:
2.1603
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀BNO₄
Molecular Weight: 335.25
Synonyms: None
SMILES: O=C(N1CC2(CC(B3OC(C)(C)C(C)(C)O3)=CC2)C1)OC(C)(C)C
Tpsa: 48
Logp: 3.5751
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀BNO₄
Molecular Weight:
335.25
Synonyms:
None
SMILES:
O=C(N1CC2(CC(B3OC(C)(C)C(C)(C)O3)=CC2)C1)OC(C)(C)C
Tpsa:
48
Logp:
3.5751
H Acceptors:
4
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: C₈H₁₂Cl₂N₂O₂
Molecular Weight: 239.10
Synonyms: 2H,3H-[1,4]dioxino[2,3-c]pyridin-7-ylmethanamine dihydrochloride
SMILES: NCC1=CC2=C(OCCO2)C=N1.[H]Cl.[H]Cl
Tpsa: 57.37
Logp: 1.1551
H Acceptors: 4
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:
C₈H₁₂Cl₂N₂O₂
Molecular Weight:
239.10
Synonyms:
2H,3H-[1,4]dioxino[2,3-c]pyridin-7-ylmethanamine dihydrochloride
SMILES:
NCC1=CC2=C(OCCO2)C=N1.[H]Cl.[H]Cl
Tpsa:
57.37
Logp:
1.1551
H Acceptors:
4
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: C₈H₆Cl₂F₂N₂O₂
Molecular Weight: 271.05
Synonyms: 5-Pyrimidineacetic acid, 2,4-dichloro-α,α-difluoro-, ethyl ester
SMILES: O=C(C(F)(C1=CN=C(N=C1Cl)Cl)F)OCC
Tpsa: 52.08
Logp: 2.4383
H Acceptors: 4
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:
C₈H₆Cl₂F₂N₂O₂
Molecular Weight:
271.05
Synonyms:
5-Pyrimidineacetic acid, 2,4-dichloro-α,α-difluoro-, ethyl ester
SMILES:
O=C(C(F)(C1=CN=C(N=C1Cl)Cl)F)OCC
Tpsa:
52.08
Logp:
2.4383
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3