CS-0327541
3-(4,6-Dimethyl-2-oxoquinolin-1(2H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 370841-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327541-5g | In Stock | ₹ 1,03,418.00 |
| 10g | CS-0327541-10g | In Stock | ₹ 1,23,710.00 |
CS-0327541 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,418.00
GST (18%): ₹ 18,615.24
Total Price: ₹ 1,22,033.24
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-(4,6-DIMETHYL-2-OXO-2H-QUINOLIN-1-YL)-PROPIONIC ACID
SMILES
CC1=CC2=C(C=C1)N(CCC(=O)O)C(=O)C=C2C
Tpsa
59.3
Logp
2.09304
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370841-34-2 | 3-(4,6-Dimethyl-2-oxoquinolin-1(2H)-yl)propanoic acid | A2B Chem | ₹ 44,055.00 |
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
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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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 3-(4,6-DIMETHYL-2-OXO-2H-QUINOLIN-1-YL)-PROPIONIC ACID
SMILES: CC1=CC2=C(C=C1)N(CCC(=O)O)C(=O)C=C2C
Tpsa: 59.3
Logp: 2.09304
H Acceptors: 3
H Donors: 1
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-(4,6-DIMETHYL-2-OXO-2H-QUINOLIN-1-YL)-PROPIONIC ACID
SMILES:
CC1=CC2=C(C=C1)N(CCC(=O)O)C(=O)C=C2C
Tpsa:
59.3
Logp:
2.09304
H Acceptors:
3
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: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: 2-Amino-3-phenylquinoline
SMILES: NC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3
Tpsa: 38.91
Logp: 3.484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
2-Amino-3-phenylquinoline
SMILES:
NC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3
Tpsa:
38.91
Logp:
3.484
H Acceptors:
2
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 4-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-BUTYRIC ACID
SMILES: CC1=CC=C(C(=O)NCCCC(=O)O)O1
Tpsa: 79.54
Logp: 1.18262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
4-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-BUTYRIC ACID
SMILES:
CC1=CC=C(C(=O)NCCCC(=O)O)O1
Tpsa:
79.54
Logp:
1.18262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: 1H,3H,5H-Oxazolo(3,4-c)oxazole, 3,5-diphenyl-7a-hydroxymethyl-
SMILES: C1=CC=C(C=C1)C2N3C(C4=CC=CC=C4)OCC3(CO)CO2
Tpsa: 41.93
Logp: 2.4775
H Acceptors: 4
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:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
1H,3H,5H-Oxazolo(3,4-c)oxazole, 3,5-diphenyl-7a-hydroxymethyl-
SMILES:
C1=CC=C(C=C1)C2N3C(C4=CC=CC=C4)OCC3(CO)CO2
Tpsa:
41.93
Logp:
2.4775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3