CS-0433495
(S)-3-(1-Aminoethyl)-6-chloroquinolin-2(1H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1887009-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433495-100mg | In Stock | ₹ 26,344.00 |
| 250mg | CS-0433495-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0433495-500mg | In Stock | ₹ 70,844.00 |
| 1g | CS-0433495-1g | In Stock | ₹ 1,02,439.00 |
CS-0433495 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,344.00
GST (18%): ₹ 4,741.92
Total Price: ₹ 31,085.92
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂Cl₂N₂O
Molecular Weight
259.13
Synonyms
None
SMILES
O=C1NC2=C(C=C(Cl)C=C2)C=C1[C@@H](N)C.[H]Cl
Tpsa
58.88
Logp
2.623
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1887009-48-4 | 3-[(1S)-1-aminoethyl]-6-chloro-1H-quinolin-2-one;hydrochloride | A2B Chem | ₹ 18,067.00 - ₹ 2,72,340.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂N₂O
Molecular Weight: 259.13
Synonyms: None
SMILES: O=C1NC2=C(C=C(Cl)C=C2)C=C1[C@@H](N)C.[H]Cl
Tpsa: 58.88
Logp: 2.623
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂N₂O
Molecular Weight:
259.13
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)C=C1[C@@H](N)C.[H]Cl
Tpsa:
58.88
Logp:
2.623
H Acceptors:
2
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: N#CC1=CC=C(N)C(N1C)=O
Tpsa: 71.81
Logp: -0.16082
H Acceptors: 4
H Donors: 1
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:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
N#CC1=CC=C(N)C(N1C)=O
Tpsa:
71.81
Logp:
-0.16082
H Acceptors:
4
H Donors:
1
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: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: None
SMILES: N#CC1=CC=C(N)C(N1)=O
Tpsa: 82.67
Logp: -0.17122
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:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
None
SMILES:
N#CC1=CC=C(N)C(N1)=O
Tpsa:
82.67
Logp:
-0.17122
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: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(OCC)NC(C1=C(N)SC=C1)=O
Tpsa: 81.42
Logp: 1.2166
H Acceptors: 5
H Donors: 2
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(OCC)NC(C1=C(N)SC=C1)=O
Tpsa:
81.42
Logp:
1.2166
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2