CS-1090781
2-(4,6-Dimethyl-2-oxoquinolin-1(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 370841-56-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
None
SMILES
O=C(O)CN1C(=O)C=C(C=2C=C(C=CC21)C)C
Tpsa
59.3
Logp
1.70294
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370841-56-8 | 2-(4,6-Dimethyl-2-oxoquinolin-1(2H)-yl)acetic acid | A2B Chem | ₹ 42,352.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(O)CN1C(=O)C=C(C=2C=C(C=CC21)C)C
Tpsa: 59.3
Logp: 1.70294
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(O)CN1C(=O)C=C(C=2C=C(C=CC21)C)C
Tpsa:
59.3
Logp:
1.70294
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₆BrNO
Molecular Weight: 306.20
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C(O)CNC2=CC=C(C=C2)C
Tpsa: 32.26
Logp: 3.90302
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrNO
Molecular Weight:
306.20
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C(O)CNC2=CC=C(C=C2)C
Tpsa:
32.26
Logp:
3.90302
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₂
Molecular Weight: 279.29
Synonyms: None
SMILES: C(\C(NC1=CC=CC=N1)=O)(=C/C2=CC=C(OC)C=C2)/C#N
Tpsa: 75.01
Logp: 2.63588
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O₂
Molecular Weight:
279.29
Synonyms:
None
SMILES:
C(\C(NC1=CC=CC=N1)=O)(=C/C2=CC=C(OC)C=C2)/C#N
Tpsa:
75.01
Logp:
2.63588
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO₂S
Molecular Weight: 226.08
Synonyms: None
SMILES: O=C(OC)NC=1SC(Cl)=C(Cl)C1
Tpsa: 38.33
Logp: 3.2332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NO₂S
Molecular Weight:
226.08
Synonyms:
None
SMILES:
O=C(OC)NC=1SC(Cl)=C(Cl)C1
Tpsa:
38.33
Logp:
3.2332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1