CS-0316558
3-(4-Oxoquinolin-1(4H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1279213-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316558-1g | In Stock | ₹ 70,244.76 |
CS-0316558 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,244.76
GST (18%): ₹ 12,644.057
Total Price: ₹ 82,888.817
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
3-(4-Oxo-1,4-dihydroquinolin-1-yl)propanoic acid
SMILES
C1=CC=C2C(=C1)C(=O)C=CN2CCC(=O)O
Tpsa
59.3
Logp
1.4762
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279213-84-1 | 3-(4-Oxoquinolin-1(4H)-yl)propanoic acid | A2B Chem | ₹ 27,978.12 |
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 3-(4-Oxo-1,4-dihydroquinolin-1-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)C(=O)C=CN2CCC(=O)O
Tpsa: 59.3
Logp: 1.4762
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
3-(4-Oxo-1,4-dihydroquinolin-1-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)C(=O)C=CN2CCC(=O)O
Tpsa:
59.3
Logp:
1.4762
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: (R)-γ-benzyl-L-ProHCl
SMILES: C1=CC=C(C=C1)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 49.33
Logp: 1.7136
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
(R)-γ-benzyl-L-ProHCl
SMILES:
C1=CC=C(C=C1)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
49.33
Logp:
1.7136
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: None
SMILES: N[C@@H]1C[C@@H](CO)N(C(OC(C)(C)C)=O)C1.[H]Cl
Tpsa: 75.79
Logp: 0.7372
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
None
SMILES:
N[C@@H]1C[C@@H](CO)N(C(OC(C)(C)C)=O)C1.[H]Cl
Tpsa:
75.79
Logp:
0.7372
H Acceptors:
4
H Donors:
2
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: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: 4-(2-Methyl-1,3-thiazol-4-yl)benzonitrile
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C#N
Tpsa: 36.68
Logp: 2.9902
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
4-(2-Methyl-1,3-thiazol-4-yl)benzonitrile
SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)C#N
Tpsa:
36.68
Logp:
2.9902
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1