CS-0522152
2-(3,4-Dihydroxyphenyl)-2,3-dihydroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 2101206-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522152-1g | In Stock | ₹ 30,887.16 |
| 5g | CS-0522152-5g | In Stock | ₹ 91,720.32 |
| 10g | CS-0522152-10g | In Stock | ₹ 1,37,323.80 |
CS-0522152 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,887.16
GST (18%): ₹ 5,559.689
Total Price: ₹ 36,446.849
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₃
Molecular Weight
255.27
Synonyms
2-(3,4-Dihydroxy-phenyl)-2,3-dihydro-1H-quinolin-4-one
SMILES
O=C1CC(C2=CC(O)=C(O)C=C2)NC2=CC=CC=C12
Tpsa
69.56
Logp
2.8374
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(34-Dihydroxy-phenyl)-23-dihydro-1H-quinolin-4-one / 50mg / 718379666 / 80R0476 / 96.000 / 2101206-25-9 / MFCD30724726 / 255.273 / C15H13NO3 | eMolecules | ₹ 13,853.88 | |
 | 2101206-25-9 | 2-(3,4-dihydroxyphenyl)-2,3-dihydroquinolin-4(1H)-one | A2B Chem | ₹ 12,919.56 - ₹ 40,555.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 2-(3,4-Dihydroxy-phenyl)-2,3-dihydro-1H-quinolin-4-one
SMILES: O=C1CC(C2=CC(O)=C(O)C=C2)NC2=CC=CC=C12
Tpsa: 69.56
Logp: 2.8374
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
2-(3,4-Dihydroxy-phenyl)-2,3-dihydro-1H-quinolin-4-one
SMILES:
O=C1CC(C2=CC(O)=C(O)C=C2)NC2=CC=CC=C12
Tpsa:
69.56
Logp:
2.8374
H Acceptors:
4
H Donors:
3
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: C₁₈H₁₆FNO₂S
Molecular Weight: 329.39
Synonyms: None
SMILES: O=C(C1=CC2=CC(OC)=CC=C2S1)N(CC3=CC=CC(F)=C3)C
Tpsa: 29.54
Logp: 4.3212
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆FNO₂S
Molecular Weight:
329.39
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(OC)=CC=C2S1)N(CC3=CC=CC(F)=C3)C
Tpsa:
29.54
Logp:
4.3212
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClFN₂O₂
Molecular Weight: 288.75
Synonyms: benzyl Cis-4-amino-3-fluoropiperidine-1-carboxylate hydrochloride racemate
SMILES: N[C@@H]1CCN(C(=O)OCC2=CC=CC=C2)C[C@@H]1F.[H]Cl
Tpsa: 55.56
Logp: 2.1161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClFN₂O₂
Molecular Weight:
288.75
Synonyms:
benzyl Cis-4-amino-3-fluoropiperidine-1-carboxylate hydrochloride racemate
SMILES:
N[C@@H]1CCN(C(=O)OCC2=CC=CC=C2)C[C@@H]1F.[H]Cl
Tpsa:
55.56
Logp:
2.1161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃F₂NO₆
Molecular Weight: 351.34
Synonyms: Tert-butyl 4-(2-ethoxycarbonyloxy-2-oxoethyl)-3,3-difluoropiperidine-1-carboxylate
SMILES: CCOC(=O)OC(=O)CC1CCN(C(=O)OC(C)(C)C)CC1(F)F
Tpsa: 82.14
Logp: 2.9685
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₃F₂NO₆
Molecular Weight:
351.34
Synonyms:
Tert-butyl 4-(2-ethoxycarbonyloxy-2-oxoethyl)-3,3-difluoropiperidine-1-carboxylate
SMILES:
CCOC(=O)OC(=O)CC1CCN(C(=O)OC(C)(C)C)CC1(F)F
Tpsa:
82.14
Logp:
2.9685
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3