CS-0551957
1-Benzyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 88371-27-1
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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
C₁₇H₁₅NO₃
Molecular Weight
281.31
Synonyms
1-benzyl-2-oxo-3,4-dihydroquinoline-6-carboxylic acid
SMILES
C1CC(=O)N(C2=C1C=C(C=C2)C(=O)O)CC3=CC=CC=C3
Tpsa
57.61
Logp
2.8642
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88371-27-1 | 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-oxo-1-(phenylmethyl)- | 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
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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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 1-benzyl-2-oxo-3,4-dihydroquinoline-6-carboxylic acid
SMILES: C1CC(=O)N(C2=C1C=C(C=C2)C(=O)O)CC3=CC=CC=C3
Tpsa: 57.61
Logp: 2.8642
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
1-benzyl-2-oxo-3,4-dihydroquinoline-6-carboxylic acid
SMILES:
C1CC(=O)N(C2=C1C=C(C=C2)C(=O)O)CC3=CC=CC=C3
Tpsa:
57.61
Logp:
2.8642
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁IOS₂
Molecular Weight: 350.24
Synonyms: None
SMILES: O=C(C1=CC=CC(I)=C1)C=C(SC)SC
Tpsa: 17.07
Logp: 4.0413
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁IOS₂
Molecular Weight:
350.24
Synonyms:
None
SMILES:
O=C(C1=CC=CC(I)=C1)C=C(SC)SC
Tpsa:
17.07
Logp:
4.0413
H Acceptors:
3
H Donors:
0
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: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: 2-(4-Pyridinyl)-1,3,5-triazine
SMILES: C1=CN=CC=C1C2=NC=NC=N2
Tpsa: 51.56
Logp: 0.9336
H Acceptors: 4
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:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
2-(4-Pyridinyl)-1,3,5-triazine
SMILES:
C1=CN=CC=C1C2=NC=NC=N2
Tpsa:
51.56
Logp:
0.9336
H Acceptors:
4
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: C₁₁H₁₁ClOS₂
Molecular Weight: 258.79
Synonyms: 1-(2-Chlorophenyl)-3,3-bis(methylsulfanyl)-2-propen-1-one
SMILES: CSC(=CC(=O)C1=CC=CC=C1Cl)SC
Tpsa: 17.07
Logp: 4.0901
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁ClOS₂
Molecular Weight:
258.79
Synonyms:
1-(2-Chlorophenyl)-3,3-bis(methylsulfanyl)-2-propen-1-one
SMILES:
CSC(=CC(=O)C1=CC=CC=C1Cl)SC
Tpsa:
17.07
Logp:
4.0901
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4