CS-0331919
8-Chloro-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 51395-55-2
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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
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
8-chloro-1-ethyl-4-oxo-quinoline-3-carboxylic acid
SMILES
CCN1C=C(C(=O)C2=CC=CC(=C21)Cl)C(=O)O
Tpsa
59.3
Logp
2.373
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51395-55-2 | 8-chloro-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | 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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 8-chloro-1-ethyl-4-oxo-quinoline-3-carboxylic acid
SMILES: CCN1C=C(C(=O)C2=CC=CC(=C21)Cl)C(=O)O
Tpsa: 59.3
Logp: 2.373
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
8-chloro-1-ethyl-4-oxo-quinoline-3-carboxylic acid
SMILES:
CCN1C=C(C(=O)C2=CC=CC(=C21)Cl)C(=O)O
Tpsa:
59.3
Logp:
2.373
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: C₁₂H₉IN₂O₃
Molecular Weight: 356.12
Synonyms: None
SMILES: CN1C=C(C(=N1)C(=O)OC2=CC=C(C=C2)C=O)I
Tpsa: 61.19
Logp: 2.0564
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:
C₁₂H₉IN₂O₃
Molecular Weight:
356.12
Synonyms:
None
SMILES:
CN1C=C(C(=N1)C(=O)OC2=CC=C(C=C2)C=O)I
Tpsa:
61.19
Logp:
2.0564
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: C₁₄H₁₆N₄O₂
Molecular Weight: 272.30
Synonyms: None
SMILES: CC1=NN(C)C(=C1C2NC3=CC=CC=C3C(=O)N2O)C
Tpsa: 70.39
Logp: 1.99264
H Acceptors: 5
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:
C₁₄H₁₆N₄O₂
Molecular Weight:
272.30
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1C2NC3=CC=CC=C3C(=O)N2O)C
Tpsa:
70.39
Logp:
1.99264
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: 3-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-PROPANOL
SMILES: CC1(C)OC[C@H](CCCO)O1
Tpsa: 38.69
Logp: 0.9104
H Acceptors: 3
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:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
3-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-PROPANOL
SMILES:
CC1(C)OC[C@H](CCCO)O1
Tpsa:
38.69
Logp:
0.9104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3