CS-0361748
Methyl 2-(7-chloro-4-oxoquinolin-1(4H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 1235261-26-3
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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
None
SMILES
COC(=O)CN1C=CC(=O)C2=CC=C(C=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 | |
|---|---|---|---|---|
 | 1235261-26-3 | (7-Chloro-4-oxo-4H-quinolin-1-yl)-acetic acid methyl ester | 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: None
SMILES: COC(=O)CN1C=CC(=O)C2=CC=C(C=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:
None
SMILES:
COC(=O)CN1C=CC(=O)C2=CC=C(C=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: C₁₃H₁₈ClNO₄S
Molecular Weight: 319.80
Synonyms: METHYL2-(PIPERIDIN-4-YLSULFONYL)BENZOATEHYDROCHLORIDE
SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)C2CCNCC2.Cl
Tpsa: 72.47
Logp: 1.4207
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₄S
Molecular Weight:
319.80
Synonyms:
METHYL2-(PIPERIDIN-4-YLSULFONYL)BENZOATEHYDROCHLORIDE
SMILES:
COC(=O)C1=CC=CC=C1S(=O)(=O)C2CCNCC2.Cl
Tpsa:
72.47
Logp:
1.4207
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(OC)C(F)(F)OC1=CC=C(F)C=C1
Tpsa: 35.53
Logp: 1.9703
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(OC)C(F)(F)OC1=CC=C(F)C=C1
Tpsa:
35.53
Logp:
1.9703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₄
Molecular Weight: 238.12
Synonyms: Methyl 2,6-dioxo-5-(trifluoromethyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylate
SMILES: COC(=O)C1=C(C(=NC(=N1)O)O)C(F)(F)F
Tpsa: 92.54
Logp: 0.6932
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₄
Molecular Weight:
238.12
Synonyms:
Methyl 2,6-dioxo-5-(trifluoromethyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylate
SMILES:
COC(=O)C1=C(C(=NC(=N1)O)O)C(F)(F)F
Tpsa:
92.54
Logp:
0.6932
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1