CS-0799781
6-Iodo-5,8-dimethoxy-2-methyl-isoquinolin-1-one
Manufacturer: ChemScene
CAS Number: 2823288-03-3
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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
C₁₂H₁₂INO₃
Molecular Weight
345.13
Synonyms
None
SMILES
COC1=C2C(C=CN(C)C2=O)=C(OC)C(I)=C1
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: COC1=C2C(C=CN(C)C2=O)=C(OC)C(I)=C1
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:
COC1=C2C(C=CN(C)C2=O)=C(OC)C(I)=C1
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: C₁₆H₁₈ClNO₂
Molecular Weight: 291.77
Synonyms: None
SMILES: ClC1C=C2C(C=CN(CCC3(O)CCC3)C2=O)=C(C)C=1
Tpsa: 42.23
Logp: 3.26842
H Acceptors: 3
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:
C₁₆H₁₈ClNO₂
Molecular Weight:
291.77
Synonyms:
None
SMILES:
ClC1C=C2C(C=CN(CCC3(O)CCC3)C2=O)=C(C)C=1
Tpsa:
42.23
Logp:
3.26842
H Acceptors:
3
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: C₁₁H₁₁Cl₂FN₂O
Molecular Weight: 277.12
Synonyms: None
SMILES: ClC1=C(F)C(Cl)=C2C(=N1)CN(CC2)C3COC3
Tpsa: 25.36
Logp: 2.2844
H Acceptors: 3
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:
C₁₁H₁₁Cl₂FN₂O
Molecular Weight:
277.12
Synonyms:
None
SMILES:
ClC1=C(F)C(Cl)=C2C(=N1)CN(CC2)C3COC3
Tpsa:
25.36
Logp:
2.2844
H Acceptors:
3
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: N#CC1C(=O)NC2=C(COC(C)(C)C2)C1
Tpsa: 62.12
Logp: 1.09908
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
N#CC1C(=O)NC2=C(COC(C)(C)C2)C1
Tpsa:
62.12
Logp:
1.09908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0