CS-0156029
2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 132210-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0156029-100g | In Stock | ₹ 5,475.84 |
| 500g | CS-0156029-500g | In Stock | ₹ 20,876.64 |
CS-0156029 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄Cl₂N₂O₃
Molecular Weight
305.16
Synonyms
propanoic acid dihydrochloride
SMILES
O=C1C=C(CC(N)C(O)=O)C2=CC=CC=C2N1.[2HCl]
Tpsa
96.18
Logp
1.1186
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132210-25-4 | 2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid dihydrochloride | A2B Chem | ₹ 1,454.52 - ₹ 23,101.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₄Cl₂N₂O₃
Molecular Weight: 305.16
Synonyms: propanoic acid dihydrochloride
SMILES: O=C1C=C(CC(N)C(O)=O)C2=CC=CC=C2N1.[2HCl]
Tpsa: 96.18
Logp: 1.1186
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₄Cl₂N₂O₃
Molecular Weight:
305.16
Synonyms:
propanoic acid dihydrochloride
SMILES:
O=C1C=C(CC(N)C(O)=O)C2=CC=CC=C2N1.[2HCl]
Tpsa:
96.18
Logp:
1.1186
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08705676
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 2-CHLORO-4-HYDROXYQUINOLINE
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)Cl)O
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08705676
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
2-CHLORO-4-HYDROXYQUINOLINE
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)Cl)O
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01631225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BNO₄
Molecular Weight: 293.08
Synonyms: 2-(4-DIHYDROXYBORANE)PHENYL-4-CARBOXYQUINOLINE
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)B(O)O)C(=O)O
Tpsa: 90.65
Logp: 1.2798
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01631225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂BNO₄
Molecular Weight:
293.08
Synonyms:
2-(4-DIHYDROXYBORANE)PHENYL-4-CARBOXYQUINOLINE
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)B(O)O)C(=O)O
Tpsa:
90.65
Logp:
1.2798
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00835356
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 2-Trifluoromethyl-4-quinolinecarboxylic Acid
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C(=O)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00835356
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
2-Trifluoromethyl-4-quinolinecarboxylic Acid
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C(=O)O
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1