CS-0243448
3-(2-Oxo-1,2,3,4-tetrahydroquinolin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 923163-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243448-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0243448-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0243448-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0243448-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0243448-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0243448-5g | In Stock | ₹ 1,10,286.84 |
CS-0243448 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
O=C(O)CCC1C(NC2=C(C=CC=C2)C1)=O
Tpsa
66.4
Logp
1.6622
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923163-76-2 | 3-(2-Oxo-1,2,3,4-tetrahydroquinolin-3-yl)propanoic Acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(O)CCC1C(NC2=C(C=CC=C2)C1)=O
Tpsa: 66.4
Logp: 1.6622
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(O)CCC1C(NC2=C(C=CC=C2)C1)=O
Tpsa:
66.4
Logp:
1.6622
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: C₉H₉BrF₂
Molecular Weight: 235.07
Synonyms: Benzene,2-(3-bromopropyl)-1,3-difluoro
SMILES: FC1=C(CCCBr)C(F)=CC=C1
Tpsa: 0
Logp: 3.2923
H Acceptors: 0
H Donors: 0
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:
C₉H₉BrF₂
Molecular Weight:
235.07
Synonyms:
Benzene,2-(3-bromopropyl)-1,3-difluoro
SMILES:
FC1=C(CCCBr)C(F)=CC=C1
Tpsa:
0
Logp:
3.2923
H Acceptors:
0
H Donors:
0
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: CC(C1=NC(C2=CC=CC=C2)=NO1)=O
Tpsa: 55.99
Logp: 1.9392
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
CC(C1=NC(C2=CC=CC=C2)=NO1)=O
Tpsa:
55.99
Logp:
1.9392
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: 3(2H)-Thiazoleacetic acid, 4-(4-methylphenyl)-2-oxo
SMILES: O=C(O)CN1C(SC=C1C2=CC=C(C)C=C2)=O
Tpsa: 59.3
Logp: 1.96982
H Acceptors: 4
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
3(2H)-Thiazoleacetic acid, 4-(4-methylphenyl)-2-oxo
SMILES:
O=C(O)CN1C(SC=C1C2=CC=C(C)C=C2)=O
Tpsa:
59.3
Logp:
1.96982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3