CS-0246588
1-(4-Hydroxy-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 159682-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246588-100mg | In Stock | ₹ 20,114.00 |
| 250mg | CS-0246588-250mg | In Stock | ₹ 28,925.00 |
| 500mg | CS-0246588-500mg | In Stock | ₹ 50,018.00 |
| 1g | CS-0246588-1g | In Stock | ₹ 64,080.00 |
| 2.5g | CS-0246588-2.5g | In Stock | ₹ 1,25,579.00 |
| 5g | CS-0246588-5g | In Stock | ₹ 1,85,387.00 |
| 10g | CS-0246588-10g | In Stock | ₹ 2,75,099.00 |
| 25g | CS-0246588-25g | In Stock | ₹ 6,32,790.00 |
| 100g | CS-0246588-100g | In Stock | ₹ 22,14,854.00 |
CS-0246588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
None
SMILES
CC(N1CCC(O)C2=C1C=CC=C2)=O
Tpsa
40.54
Logp
1.4766
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Hydroxy-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one | Aaron Chemicals LLC | ₹ 16,287.00 - ₹ 23,496.00 | |
 | 159682-27-6 | 1-(4-Hydroxy-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one | A2B Chem | ₹ 14,151.00 - ₹ 35,066.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: CC(N1CCC(O)C2=C1C=CC=C2)=O
Tpsa: 40.54
Logp: 1.4766
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CC(N1CCC(O)C2=C1C=CC=C2)=O
Tpsa:
40.54
Logp:
1.4766
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂N₂O₂
Molecular Weight: 297.14
Synonyms: None
SMILES: O=C(C1=C(C2CC2)N(C3=CC=C(Cl)C=C3Cl)N=C1)O
Tpsa: 55.12
Logp: 3.7547
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:
C₁₃H₁₀Cl₂N₂O₂
Molecular Weight:
297.14
Synonyms:
None
SMILES:
O=C(C1=C(C2CC2)N(C3=CC=C(Cl)C=C3Cl)N=C1)O
Tpsa:
55.12
Logp:
3.7547
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: C₁₂H₁₇ClN₄
Molecular Weight: 252.74
Synonyms: None
SMILES: NC1=CC(CCCN)=NN1C2=CC=CC=C2.[H]Cl
Tpsa: 69.86
Logp: 1.7676
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₄
Molecular Weight:
252.74
Synonyms:
None
SMILES:
NC1=CC(CCCN)=NN1C2=CC=CC=C2.[H]Cl
Tpsa:
69.86
Logp:
1.7676
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂S
Molecular Weight: 261.22
Synonyms: None
SMILES: O=C(C1=C(C)C2=CC=C(C(F)(F)F)N=C2S1)O
Tpsa: 50.19
Logp: 3.32172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂S
Molecular Weight:
261.22
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=CC=C(C(F)(F)F)N=C2S1)O
Tpsa:
50.19
Logp:
3.32172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1