CS-0700338
3-Amino-5-methoxy-3,4-dihydroquinolin-2(1H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 639478-57-2
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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
C₁₀H₁₃ClN₂O₂
Molecular Weight
228.68
Synonyms
None
SMILES
Cl.COC1=C2CC(N)C(=O)NC2=CC=C1
Tpsa
64.35
Logp
0.9389
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 639478-57-2 | 3-Amino-5-methoxy-3,4-dihydroquinolin-2(1H)-one hydrochloride | A2B Chem | -- |
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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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: Cl.COC1=C2CC(N)C(=O)NC2=CC=C1
Tpsa: 64.35
Logp: 0.9389
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
Cl.COC1=C2CC(N)C(=O)NC2=CC=C1
Tpsa:
64.35
Logp:
0.9389
H Acceptors:
3
H Donors:
2
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: C₁₁H₅Cl₄N₃O
Molecular Weight: 336.99
Synonyms: None
SMILES: ClC1=NC(Cl)=C(C=N1)C(=O)NC1=C(Cl)C=CC=C1Cl
Tpsa: 54.88
Logp: 4.3425
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:
C₁₁H₅Cl₄N₃O
Molecular Weight:
336.99
Synonyms:
None
SMILES:
ClC1=NC(Cl)=C(C=N1)C(=O)NC1=C(Cl)C=CC=C1Cl
Tpsa:
54.88
Logp:
4.3425
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: C₁₄H₁₂FN₃O₅
Molecular Weight: 321.26
Synonyms: None
SMILES: COCC(=O)NC1=CC(OC2=CC(F)=C(C=C2)[N+]([O-])=O)=CC=N1
Tpsa: 103.59
Logp: 2.5061
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FN₃O₅
Molecular Weight:
321.26
Synonyms:
None
SMILES:
COCC(=O)NC1=CC(OC2=CC(F)=C(C=C2)[N+]([O-])=O)=CC=N1
Tpsa:
103.59
Logp:
2.5061
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO
Molecular Weight: 275.34
Synonyms: None
SMILES: OC(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Tpsa: 32.26
Logp: 4.5119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO
Molecular Weight:
275.34
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Tpsa:
32.26
Logp:
4.5119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4