CS-0238107
3-(2-Aminoethyl)-1,2-dihydroquinolin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1266686-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238107-50mg | In Stock | ₹ 25,276.00 |
| 100mg | CS-0238107-100mg | In Stock | ₹ 37,647.00 |
CS-0238107 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O
Molecular Weight
224.69
Synonyms
None
SMILES
O=C1NC2=C(C=CC=C2)C=C1CCN.[H]Cl
Tpsa
58.88
Logp
1.4511
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266686-55-8 | 3-(2-aminoethyl)-1,2-dihydroquinolin-2-one hydrochloride | A2B Chem | ₹ 50,107.00 - ₹ 67,640.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C=C1CCN.[H]Cl
Tpsa: 58.88
Logp: 1.4511
H Acceptors: 2
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:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C=C1CCN.[H]Cl
Tpsa:
58.88
Logp:
1.4511
H Acceptors:
2
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: C₅H₉NS
Molecular Weight: 115.20
Synonyms: Butyl thiocyanate
SMILES: CCCCSC#N
Tpsa: 23.79
Logp: 2.00078
H Acceptors: 2
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:
C₅H₉NS
Molecular Weight:
115.20
Synonyms:
Butyl thiocyanate
SMILES:
CCCCSC#N
Tpsa:
23.79
Logp:
2.00078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO
Molecular Weight: 259.04
Synonyms: (4-Iodo-phenoxy)-acetonitrile
SMILES: C1=C(C=CC(=C1)OCC#N)I
Tpsa: 33.02
Logp: 2.19358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INO
Molecular Weight:
259.04
Synonyms:
(4-Iodo-phenoxy)-acetonitrile
SMILES:
C1=C(C=CC(=C1)OCC#N)I
Tpsa:
33.02
Logp:
2.19358
H Acceptors:
2
H Donors:
0
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: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: 3,3-Dimethyl-1-methylsulfonylpiperazine
SMILES: CC1(C)CN(CCN1)S(=O)(=O)C
Tpsa: 49.41
Logp: -0.3702
H Acceptors: 3
H Donors: 1
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:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
3,3-Dimethyl-1-methylsulfonylpiperazine
SMILES:
CC1(C)CN(CCN1)S(=O)(=O)C
Tpsa:
49.41
Logp:
-0.3702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1