CS-W005292
2,3-Dihydroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 4295-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005292-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-W005292-5g | In Stock | ₹ 9,924.96 |
| 10g | CS-W005292-10g | In Stock | ₹ 16,940.88 |
| 25g | CS-W005292-25g | In Stock | ₹ 33,881.76 |
CS-W005292 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD00666394
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
2,3-dihydro-1H-quinolin-4-one
SMILES
O=C1CCNC2=C1C=CC=C2
Tpsa
29.1
Logp
1.6849
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1234-tetrahydroquinolin-4-one / 25mg / 761041949 / PB125593 / 0.000 / 4295-36-7 / MFCD00666394 / 147.177 / C9H9NO | eMolecules | ₹ 2,854.28 | |
 | 2,3-dihydro-1H-quinolin-4-one | Aaron Chemicals LLC | ₹ 513.36 - ₹ 46,202.40 |
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
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Purity: 98%
MDL No: MFCD00666394
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2,3-dihydro-1H-quinolin-4-one
SMILES: O=C1CCNC2=C1C=CC=C2
Tpsa: 29.1
Logp: 1.6849
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00666394
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2,3-dihydro-1H-quinolin-4-one
SMILES:
O=C1CCNC2=C1C=CC=C2
Tpsa:
29.1
Logp:
1.6849
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O₆
Molecular Weight: 375.38
Synonyms: Methyl 2-(2-{[(benzyloxy)carbonyl]amino}-2-propanyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydro-4-pyrimidinecarboxylate
SMILES: O=C(OC)C(N=C(N1C)C(C)(C)NC(OCC2=CC=CC=C2)=O)=C(C1=O)O
Tpsa: 119.75
Logp: 1.434
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₆
Molecular Weight:
375.38
Synonyms:
Methyl 2-(2-{[(benzyloxy)carbonyl]amino}-2-propanyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydro-4-pyrimidinecarboxylate
SMILES:
O=C(OC)C(N=C(N1C)C(C)(C)NC(OCC2=CC=CC=C2)=O)=C(C1=O)O
Tpsa:
119.75
Logp:
1.434
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00038899
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₁ClN₂O₄
Molecular Weight: 338.87
Synonyms: None
SMILES: N[C@@H](CCCCNC(OC(C)(C)C)=O)C(OC(C)(C)C)=O.[H]Cl
Tpsa: 90.65
Logp: 2.7722
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00038899
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₁ClN₂O₄
Molecular Weight:
338.87
Synonyms:
None
SMILES:
N[C@@H](CCCCNC(OC(C)(C)C)=O)C(OC(C)(C)C)=O.[H]Cl
Tpsa:
90.65
Logp:
2.7722
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD16987757
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: None
SMILES: NC1=CC(C)=C(Br)C=C1N
Tpsa: 52.04
Logp: 1.92192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16987757
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
None
SMILES:
NC1=CC(C)=C(Br)C=C1N
Tpsa:
52.04
Logp:
1.92192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0