CS-0335182
Methyl 2-(6-chloro-4-oxoquinolin-1(4H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 1170503-88-4
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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
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
1(4H)-Quinolineacetic acid, 6-chloro-4-oxo-, methyl ester
SMILES
COC(=O)CN1C=CC(=O)C2=CC(=CC=C21)Cl
Tpsa
48.3
Logp
1.8279
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170503-88-4 | methyl (6-chloro-4-oxoquinolin-1(4H)-yl)acetate | A2B Chem | -- |
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 1(4H)-Quinolineacetic acid, 6-chloro-4-oxo-, methyl ester
SMILES: COC(=O)CN1C=CC(=O)C2=CC(=CC=C21)Cl
Tpsa: 48.3
Logp: 1.8279
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
1(4H)-Quinolineacetic acid, 6-chloro-4-oxo-, methyl ester
SMILES:
COC(=O)CN1C=CC(=O)C2=CC(=CC=C21)Cl
Tpsa:
48.3
Logp:
1.8279
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂Cl₂N₂
Molecular Weight: 229.19
Synonyms: N-diMethyl(1-Methylpiperidin-4-yl)MethanaMine dihydrochloride
SMILES: CN(C)CC1CCN(C)CC1.Cl.Cl
Tpsa: 6.48
Logp: 1.7334
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂Cl₂N₂
Molecular Weight:
229.19
Synonyms:
N-diMethyl(1-Methylpiperidin-4-yl)MethanaMine dihydrochloride
SMILES:
CN(C)CC1CCN(C)CC1.Cl.Cl
Tpsa:
6.48
Logp:
1.7334
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: 1-ethyl-5-methyl-4-nitro-1H-pyrazol-3-amine(SALTDATA
SMILES: NC1=NN(CC)C(C)=C1[N+]([O-])=O
Tpsa: 86.98
Logp: 0.70182
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
1-ethyl-5-methyl-4-nitro-1H-pyrazol-3-amine(SALTDATA
SMILES:
NC1=NN(CC)C(C)=C1[N+]([O-])=O
Tpsa:
86.98
Logp:
0.70182
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: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: None
SMILES: C1=CC(=C2C(=C1)C(=O)C=CN2CC#N)Cl
Tpsa: 45.79
Logp: 2.17848
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:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)C(=O)C=CN2CC#N)Cl
Tpsa:
45.79
Logp:
2.17848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1