CS-0338107
3-(2-Aminoethyl)-7-methylquinolin-2(1H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1266690-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338107-1g | In Stock | ₹ 71,955.96 |
CS-0338107 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O
Molecular Weight
238.71
Synonyms
None
SMILES
O=C1NC2=C(C=CC(C)=C2)C=C1CCN.[H]Cl
Tpsa
58.88
Logp
1.75952
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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+P364-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: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: None
SMILES: O=C1NC2=C(C=CC(C)=C2)C=C1CCN.[H]Cl
Tpsa: 58.88
Logp: 1.75952
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:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(C)=C2)C=C1CCN.[H]Cl
Tpsa:
58.88
Logp:
1.75952
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: C₅H₆ClIN₂O
Molecular Weight: 272.47
Synonyms: None
SMILES: C1=C(C(=N)N)OC(=C1)I.Cl
Tpsa: 63.01
Logp: 1.59007
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:
C₅H₆ClIN₂O
Molecular Weight:
272.47
Synonyms:
None
SMILES:
C1=C(C(=N)N)OC(=C1)I.Cl
Tpsa:
63.01
Logp:
1.59007
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: C₉H₁₀F₅NO₂S
Molecular Weight: 291.24
Synonyms: None
SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)CC(C(=O)O)N
Tpsa: 63.32
Logp: 3.2984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₅NO₂S
Molecular Weight:
291.24
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)S(F)(F)(F)(F)F)CC(C(=O)O)N
Tpsa:
63.32
Logp:
3.2984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3-(Formylamino)-3-phenylpropanoic acid
SMILES: O=C(O)CC(NC=O)C1=CC=CC=C1
Tpsa: 66.4
Logp: 0.9484
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3-(Formylamino)-3-phenylpropanoic acid
SMILES:
O=C(O)CC(NC=O)C1=CC=CC=C1
Tpsa:
66.4
Logp:
0.9484
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5