CS-0336342
3-(2,6-Dimethyl-4-oxo-1,4-dihydroquinolin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 22609-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336342-5g | In Stock | ₹ 1,23,976.44 |
CS-0336342 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
3-(2,6-Dimethyl-4-oxo-1,4-dihydro-3-quinolinyl)propanoic acid
SMILES
CC1=CC2=C(C=C1)NC(=C(CCC(=O)O)C2=O)C
Tpsa
70.16
Logp
2.16214
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22609-24-1 | 3-(4-Hydroxy-2,6-dimethylquinolin-3-yl)propanoic 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 3-(2,6-Dimethyl-4-oxo-1,4-dihydro-3-quinolinyl)propanoic acid
SMILES: CC1=CC2=C(C=C1)NC(=C(CCC(=O)O)C2=O)C
Tpsa: 70.16
Logp: 2.16214
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
3-(2,6-Dimethyl-4-oxo-1,4-dihydro-3-quinolinyl)propanoic acid
SMILES:
CC1=CC2=C(C=C1)NC(=C(CCC(=O)O)C2=O)C
Tpsa:
70.16
Logp:
2.16214
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: (2E)-1-phenyl-3-(1H-pyrrol-2-yl)prop-2-en-1-one
SMILES: C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CN2
Tpsa: 32.86
Logp: 2.9108
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
(2E)-1-phenyl-3-(1H-pyrrol-2-yl)prop-2-en-1-one
SMILES:
C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CN2
Tpsa:
32.86
Logp:
2.9108
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₃
Molecular Weight: 232.21
Synonyms: 5-(3-Fluorophenyl)-2-hydroxybenzoic acid, 5-(3-Fluorophenyl)salicyclic acid
SMILES: O=C(C1=CC(C2=CC=CC(F)=C2)=CC=C1O)O
Tpsa: 57.53
Logp: 2.8965
H Acceptors: 2
H Donors: 2
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:
C₁₃H₉FO₃
Molecular Weight:
232.21
Synonyms:
5-(3-Fluorophenyl)-2-hydroxybenzoic acid, 5-(3-Fluorophenyl)salicyclic acid
SMILES:
O=C(C1=CC(C2=CC=CC(F)=C2)=CC=C1O)O
Tpsa:
57.53
Logp:
2.8965
H Acceptors:
2
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: C₇H₇IN₂O₄
Molecular Weight: 310.05
Synonyms: None
SMILES: O=C1N(C=C(I)C(N1)=O)CCC(O)=O
Tpsa: 92.16
Logp: -0.3841
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:
C₇H₇IN₂O₄
Molecular Weight:
310.05
Synonyms:
None
SMILES:
O=C1N(C=C(I)C(N1)=O)CCC(O)=O
Tpsa:
92.16
Logp:
-0.3841
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3