CS-0800391
Methyl 2-(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 2322597-64-6
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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
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
None
SMILES
COC(=O)CC1=C2C(=CC=C1)C(=O)N(C)C=C2
Tpsa
48.3
Logp
1.254
H Acceptors
4
H Donors
0
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: COC(=O)CC1=C2C(=CC=C1)C(=O)N(C)C=C2
Tpsa: 48.3
Logp: 1.254
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
COC(=O)CC1=C2C(=CC=C1)C(=O)N(C)C=C2
Tpsa:
48.3
Logp:
1.254
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: C₁₂H₁₀INO₃
Molecular Weight: 343.12
Synonyms: None
SMILES: COC(=O)C1C=C2C(=CC=1)C(=O)N(C)C=C2I
Tpsa: 48.3
Logp: 1.9297
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:
C₁₂H₁₀INO₃
Molecular Weight:
343.12
Synonyms:
None
SMILES:
COC(=O)C1C=C2C(=CC=1)C(=O)N(C)C=C2I
Tpsa:
48.3
Logp:
1.9297
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: C₉H₄F₃N
Molecular Weight: 183.13
Synonyms: None
SMILES: FC1=CC2=C(N=C1)C=C(F)C=C2F
Tpsa: 12.89
Logp: 2.6521
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:
C₉H₄F₃N
Molecular Weight:
183.13
Synonyms:
None
SMILES:
FC1=CC2=C(N=C1)C=C(F)C=C2F
Tpsa:
12.89
Logp:
2.6521
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: C₁₇H₁₅ClN₂O₃
Molecular Weight: 330.77
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1)C2N(C)C(=O)C3C(=CN=C(Cl)C=3)C=2
Tpsa: 53.35
Logp: 3.2711
H Acceptors: 5
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:
C₁₇H₁₅ClN₂O₃
Molecular Weight:
330.77
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1)C2N(C)C(=O)C3C(=CN=C(Cl)C=3)C=2
Tpsa:
53.35
Logp:
3.2711
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3