CS-0594760
2-(4-Oxo-3,4-dihydroquinolin-1(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 933708-35-1
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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
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
C1CN(C2=CC=CC=C2C1=O)CC(=O)O
Tpsa
57.61
Logp
1.164
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: C1CN(C2=CC=CC=C2C1=O)CC(=O)O
Tpsa: 57.61
Logp: 1.164
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
C1CN(C2=CC=CC=C2C1=O)CC(=O)O
Tpsa:
57.61
Logp:
1.164
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: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: None
SMILES: C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CSC=C3
Tpsa: 49.41
Logp: 2.347
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
None
SMILES:
C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CSC=C3
Tpsa:
49.41
Logp:
2.347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21337858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: None
SMILES: C1CC2=C(C(=O)C1)C(=CC=C2)OCC3=CC=CC=C3
Tpsa: 26.3
Logp: 3.7846
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21337858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
C1CC2=C(C(=O)C1)C(=CC=C2)OCC3=CC=CC=C3
Tpsa:
26.3
Logp:
3.7846
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23135849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrClN₂O
Molecular Weight: 225.47
Synonyms: None
SMILES: C1=C(C(=O)C(=CN1)Br)N.Cl
Tpsa: 58.88
Logp: 1.1414
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23135849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrClN₂O
Molecular Weight:
225.47
Synonyms:
None
SMILES:
C1=C(C(=O)C(=CN1)Br)N.Cl
Tpsa:
58.88
Logp:
1.1414
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0