CS-1144034
N-(2-Methyl-3-oxo-1-phenyl-2,3-dihydroisoquinolin-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 112010-84-1
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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
C₁₈H₁₆N₂O₂
Molecular Weight
292.34
Synonyms
None
SMILES
O=C1C(NC(=O)C)=C2C=CC=CC2=C(C=3C=CC=CC3)N1C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.34
Synonyms: None
SMILES: O=C1C(NC(=O)C)=C2C=CC=CC2=C(C=3C=CC=CC3)N1C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.34
Synonyms:
None
SMILES:
O=C1C(NC(=O)C)=C2C=CC=CC2=C(C=3C=CC=CC3)N1C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅S
Molecular Weight: 247.32
Synonyms: None
SMILES: SC=1C=CC(=NC1NC2=NC(=NC(=C2)C)N)C
Tpsa: 76.72
Logp: 2.10294
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅S
Molecular Weight:
247.32
Synonyms:
None
SMILES:
SC=1C=CC(=NC1NC2=NC(=NC(=C2)C)N)C
Tpsa:
76.72
Logp:
2.10294
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O
Molecular Weight: 190.18
Synonyms: None
SMILES: O=C1N=CC(=CN1)C=2C=CC=C(F)C2
Tpsa: 45.75
Logp: 1.576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O
Molecular Weight:
190.18
Synonyms:
None
SMILES:
O=C1N=CC(=CN1)C=2C=CC=C(F)C2
Tpsa:
45.75
Logp:
1.576
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: N#CC1=C(N)N(C(=C1C)CC)C
Tpsa: 54.74
Logp: 1.3498
H Acceptors: 3
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
N#CC1=C(N)N(C(=C1C)CC)C
Tpsa:
54.74
Logp:
1.3498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1