CS-0442820
2-((2-Hydroxyquinolin-8-yl)oxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 1225751-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442820-5g | In Stock | ₹ 2,08,338.60 |
CS-0442820 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,338.60
GST (18%): ₹ 37,500.948
Total Price: ₹ 2,45,839.548
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
2-(2-Oxo-1,2-dihydro-quinolin-8-yloxy)-propionic acid
SMILES
CC(C(=O)O)OC1=CC=CC2=C1N=C(C=C2)O
Tpsa
79.65
Logp
1.7923
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Related Products
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
Compare Similar Items
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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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2-(2-Oxo-1,2-dihydro-quinolin-8-yloxy)-propionic acid
SMILES: CC(C(=O)O)OC1=CC=CC2=C1N=C(C=C2)O
Tpsa: 79.65
Logp: 1.7923
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2-(2-Oxo-1,2-dihydro-quinolin-8-yloxy)-propionic acid
SMILES:
CC(C(=O)O)OC1=CC=CC2=C1N=C(C=C2)O
Tpsa:
79.65
Logp:
1.7923
H Acceptors:
4
H Donors:
2
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: C₆Cl₄F₃N
Molecular Weight: 284.88
Synonyms: None
SMILES: C1(=C(C(=NC(=C1Cl)Cl)Cl)Cl)C(F)(F)F
Tpsa: 12.89
Logp: 4.714
H Acceptors: 1
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:
C₆Cl₄F₃N
Molecular Weight:
284.88
Synonyms:
None
SMILES:
C1(=C(C(=NC(=C1Cl)Cl)Cl)Cl)C(F)(F)F
Tpsa:
12.89
Logp:
4.714
H Acceptors:
1
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: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: None
SMILES: C1CCCN(CC1)C2=C(C=C(C=N2)Br)N
Tpsa: 42.15
Logp: 2.8067
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:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
None
SMILES:
C1CCCN(CC1)C2=C(C=C(C=N2)Br)N
Tpsa:
42.15
Logp:
2.8067
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: C₇H₁₀FNO₂
Molecular Weight: 159.16
Synonyms: None
SMILES: C1(CCOCC1)(C(O)C#N)F
Tpsa: 53.25
Logp: 0.38958
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:
C₇H₁₀FNO₂
Molecular Weight:
159.16
Synonyms:
None
SMILES:
C1(CCOCC1)(C(O)C#N)F
Tpsa:
53.25
Logp:
0.38958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1