CS-0262278
5,6,7,8-Tetrahydroquinolin-5-one hydrochloride
Manufacturer: ChemScene
CAS Number: 90563-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0262278-1g | In Stock | ₹ 14,031.84 |
CS-0262278 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO
Molecular Weight
183.63
Synonyms
7,8-Dihydro-6H-quinolin-5-one hydrochloride
SMILES
C1CC2=C(C=CC=N2)C(=O)C1.Cl
Tpsa
29.96
Logp
2.0224
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 78-Dihydro-6H-quinolin-5-one hydrochloride / 100mg / 525322181 / 69R0054S / 96.000 / 90563-59-0 / MFCD12913785 / 183.640 / C9H10ClNO | eMolecules | ₹ 5,667.49 | |
 | 90563-59-0 | 7,8-Dihydro-6H-quinolin-5-one hydrochloride | A2B Chem | ₹ 36,534.12 - ₹ 2,53,856.52 |
Related Products
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 7,8-Dihydro-6H-quinolin-5-one hydrochloride
SMILES: C1CC2=C(C=CC=N2)C(=O)C1.Cl
Tpsa: 29.96
Logp: 2.0224
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
7,8-Dihydro-6H-quinolin-5-one hydrochloride
SMILES:
C1CC2=C(C=CC=N2)C(=O)C1.Cl
Tpsa:
29.96
Logp:
2.0224
H Acceptors:
2
H Donors:
0
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: C₇H₇NS
Molecular Weight: 137.20
Synonyms: α-Methyl-2-thiopheneacetonitrile
SMILES: CC(C1=CC=CS1)C#N
Tpsa: 23.79
Logp: 2.37518
H Acceptors: 2
H Donors: 0
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:
C₇H₇NS
Molecular Weight:
137.20
Synonyms:
α-Methyl-2-thiopheneacetonitrile
SMILES:
CC(C1=CC=CS1)C#N
Tpsa:
23.79
Logp:
2.37518
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: None
SMILES: OCC1(N)CC(C)(C)CC(C)C1
Tpsa: 46.25
Logp: 1.5224
H Acceptors: 2
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
None
SMILES:
OCC1(N)CC(C)(C)CC(C)C1
Tpsa:
46.25
Logp:
1.5224
H Acceptors:
2
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: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(N)=C1F
Tpsa: 63.32
Logp: 1.2452
H Acceptors: 2
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:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(N)=C1F
Tpsa:
63.32
Logp:
1.2452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1