CS-0649653
Methyl 1,2-dihydro-3-methoxy-1-oxo-6-isoquinolinecarboxylate
Manufacturer: ChemScene
CAS Number: 2886702-52-7
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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
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
None
SMILES
O=C(C1=CC2=C(C(NC(OC)=C2)=O)C=C1)OC
Tpsa
68.39
Logp
1.3233
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C1=CC2=C(C(NC(OC)=C2)=O)C=C1)OC
Tpsa: 68.39
Logp: 1.3233
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(NC(OC)=C2)=O)C=C1)OC
Tpsa:
68.39
Logp:
1.3233
H Acceptors:
4
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: C₈H₇BrF₃N₃O₂
Molecular Weight: 314.06
Synonyms: None
SMILES: O=C(C1=NC(Br)=C(C(F)(F)F)N=C1N)OCC
Tpsa: 78.1
Logp: 2.0168
H Acceptors: 5
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:
C₈H₇BrF₃N₃O₂
Molecular Weight:
314.06
Synonyms:
None
SMILES:
O=C(C1=NC(Br)=C(C(F)(F)F)N=C1N)OCC
Tpsa:
78.1
Logp:
2.0168
H Acceptors:
5
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: O=CC1=CC(OC)=CC(Br)=C1N
Tpsa: 52.32
Logp: 1.8524
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
O=CC1=CC(OC)=CC(Br)=C1N
Tpsa:
52.32
Logp:
1.8524
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: C₈H₈F₃N₃O₂
Molecular Weight: 235.16
Synonyms: None
SMILES: O=C(C1=NC=C(C(F)(F)F)N=C1N)OCC
Tpsa: 78.1
Logp: 1.2543
H Acceptors: 5
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:
C₈H₈F₃N₃O₂
Molecular Weight:
235.16
Synonyms:
None
SMILES:
O=C(C1=NC=C(C(F)(F)F)N=C1N)OCC
Tpsa:
78.1
Logp:
1.2543
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2