CS-0354165
1-(8-Hydroxyquinolin-2-yl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 941868-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0354165-5g | In Stock | ₹ 2,79,727.00 |
CS-0354165 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,727.00
GST (18%): ₹ 50,350.86
Total Price: ₹ 3,30,077.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₂
Molecular Weight
271.31
Synonyms
None
SMILES
OC1=CC=CC2=C1N=C(N3CCC(C(N)=O)CC3)C=C2
Tpsa
79.45
Logp
1.6421
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941868-39-9 | 1-(8-Hydroxyquinolin-2-yl)piperidine-4-carboxamide | A2B Chem | ₹ 46,547.00 - ₹ 56,871.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: None
SMILES: OC1=CC=CC2=C1N=C(N3CCC(C(N)=O)CC3)C=C2
Tpsa: 79.45
Logp: 1.6421
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
None
SMILES:
OC1=CC=CC2=C1N=C(N3CCC(C(N)=O)CC3)C=C2
Tpsa:
79.45
Logp:
1.6421
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: OC1=CC=CC2=C1NC(C)CC2.[H]Cl
Tpsa: 32.26
Logp: 2.5606
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
OC1=CC=CC2=C1NC(C)CC2.[H]Cl
Tpsa:
32.26
Logp:
2.5606
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₈ClNO₃
Molecular Weight: 247.72
Synonyms: 7-Methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol hydrochloride hydrate
SMILES: OC1=CC2=C(C(C)NCC2)C=C1OC.[H]O[H].[H]Cl
Tpsa: 72.99
Logp: 1.2046
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₃
Molecular Weight:
247.72
Synonyms:
7-Methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol hydrochloride hydrate
SMILES:
OC1=CC2=C(C(C)NCC2)C=C1OC.[H]O[H].[H]Cl
Tpsa:
72.99
Logp:
1.2046
H Acceptors:
3
H Donors:
2
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: None
SMILES: OC1=CC2=C(C=C1)C(S)CO2
Tpsa: 29.46
Logp: 1.7555
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1)C(S)CO2
Tpsa:
29.46
Logp:
1.7555
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0