CS-0507916
Methyl 5-ethyl-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1354639-60-3
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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
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
1,2-dihydro-4-hydroxy-5-ethyl-1-methyl-2-oxo-quinoline-3-carboxylic acid methyl ester
SMILES
O=C(C1=C(O)C2=C(N(C)C1=O)C=CC=C2CC)OC
Tpsa
68.53
Logp
1.5931
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 1,2-dihydro-4-hydroxy-5-ethyl-1-methyl-2-oxo-quinoline-3-carboxylic acid methyl ester
SMILES: O=C(C1=C(O)C2=C(N(C)C1=O)C=CC=C2CC)OC
Tpsa: 68.53
Logp: 1.5931
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
1,2-dihydro-4-hydroxy-5-ethyl-1-methyl-2-oxo-quinoline-3-carboxylic acid methyl ester
SMILES:
O=C(C1=C(O)C2=C(N(C)C1=O)C=CC=C2CC)OC
Tpsa:
68.53
Logp:
1.5931
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: C₈H₉NO₅
Molecular Weight: 199.16
Synonyms: Mal-PEG1-CH2COOH
SMILES: O=C(O)COCCN1C(=O)C=CC1=O
Tpsa: 83.91
Logp: -0.9874
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₅
Molecular Weight:
199.16
Synonyms:
Mal-PEG1-CH2COOH
SMILES:
O=C(O)COCCN1C(=O)C=CC1=O
Tpsa:
83.91
Logp:
-0.9874
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20501644
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 6-bromo-1,4-dimethyl-1H-1,3-benzodiazole
SMILES: CC1=C2C(N(C)C=N2)=CC(Br)=C1
Tpsa: 17.82
Logp: 2.64422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20501644
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
6-bromo-1,4-dimethyl-1H-1,3-benzodiazole
SMILES:
CC1=C2C(N(C)C=N2)=CC(Br)=C1
Tpsa:
17.82
Logp:
2.64422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BFNO₂
Molecular Weight: 217.00
Synonyms: 2-(2-Fluorophenyl)pyridine-4-boronic acid
SMILES: OB(C1=CC(C2=CC=CC=C2F)=NC=C1)O
Tpsa: 53.35
Logp: 0.5675
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉BFNO₂
Molecular Weight:
217.00
Synonyms:
2-(2-Fluorophenyl)pyridine-4-boronic acid
SMILES:
OB(C1=CC(C2=CC=CC=C2F)=NC=C1)O
Tpsa:
53.35
Logp:
0.5675
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2