CS-0577450
2-((2,8-Dimethylquinolin-4-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 123452-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577450-5g | In Stock | ₹ 1,10,714.64 |
CS-0577450 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,714.64
GST (18%): ₹ 19,928.635
Total Price: ₹ 1,30,643.275
Purity
98%
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
2-(2,8-dimethylquinolin-4-yl)oxyacetic acid
SMILES
CC1=C2C(=CC=C1)C(=CC(=N2)C)OCC(=O)O
Tpsa
59.42
Logp
2.31504
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123452-95-9 | 2-((2,8-Dimethylquinolin-4-yl)oxy)acetic acid | A2B Chem | -- |
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
Show Difference
Purity: 98%
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: 2-(2,8-dimethylquinolin-4-yl)oxyacetic acid
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C)OCC(=O)O
Tpsa: 59.42
Logp: 2.31504
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
2-(2,8-dimethylquinolin-4-yl)oxyacetic acid
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C)OCC(=O)O
Tpsa:
59.42
Logp:
2.31504
H Acceptors:
3
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: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: 1-Piperidinecarboxylic acid, 4-[(2,2-dimethyl-1-oxopropyl)amino]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)C(=O)NC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.5482
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:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
1-Piperidinecarboxylic acid, 4-[(2,2-dimethyl-1-oxopropyl)amino]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)C(=O)NC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.5482
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: C₁₄H₂₇N₃O₃
Molecular Weight: 285.38
Synonyms: None
SMILES: CC(C)NC(=O)NC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 70.67
Logp: 2.0935
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:
C₁₄H₂₇N₃O₃
Molecular Weight:
285.38
Synonyms:
None
SMILES:
CC(C)NC(=O)NC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
70.67
Logp:
2.0935
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: C₁₇H₂₅N₃O₄
Molecular Weight: 335.40
Synonyms: tert-butyl4-((2-nitrophenylamino)methyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CNC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 84.71
Logp: 3.6538
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₅N₃O₄
Molecular Weight:
335.40
Synonyms:
tert-butyl4-((2-nitrophenylamino)methyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CNC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
84.71
Logp:
3.6538
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4