CS-0224978
[2-(3-fluorophenoxy)ethyl](methyl)amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1050508-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224978-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0224978-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0224978-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0224978-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0224978-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0224978-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0224978-10g | In Stock | ₹ 1,63,505.16 |
CS-0224978 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClFNO
Molecular Weight
205.66
Synonyms
2-(3-Fluorophenoxy)-N-methyl-1-ethanaminehydrochloride
SMILES
CNCCOC1=CC=CC(=C1)F.Cl
Tpsa
21.26
Logp
1.8457
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050508-87-6 | 2-(3-Fluorophenoxy)-N-methyl-1-ethanamine hydrochloride | A2B Chem | ₹ 22,502.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: 2-(3-Fluorophenoxy)-N-methyl-1-ethanaminehydrochloride
SMILES: CNCCOC1=CC=CC(=C1)F.Cl
Tpsa: 21.26
Logp: 1.8457
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
2-(3-Fluorophenoxy)-N-methyl-1-ethanaminehydrochloride
SMILES:
CNCCOC1=CC=CC(=C1)F.Cl
Tpsa:
21.26
Logp:
1.8457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 4-(2-Furanyl)-2-pyrrolidinone
SMILES: O=C1NCC(C1)C2=CC=CO2
Tpsa: 42.24
Logp: 0.8831
H Acceptors: 2
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
4-(2-Furanyl)-2-pyrrolidinone
SMILES:
O=C1NCC(C1)C2=CC=CO2
Tpsa:
42.24
Logp:
0.8831
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CCN1C(=CC(=N1)C2=CC=CC=C2)N
Tpsa: 43.84
Logp: 2.1522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CCN1C(=CC(=N1)C2=CC=CC=C2)N
Tpsa:
43.84
Logp:
2.1522
H Acceptors:
3
H Donors:
1
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: C₁₁H₉N₃OS
Molecular Weight: 231.27
Synonyms: 5-(2-amino-1,3-thiazol-4-yl)-1,3-dihydro-2H-indol-2-one
SMILES: O=C1NC2=C(C=C(C3=CSC(N)=N3)C=C2)C1
Tpsa: 68.01
Logp: 1.8869
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃OS
Molecular Weight:
231.27
Synonyms:
5-(2-amino-1,3-thiazol-4-yl)-1,3-dihydro-2H-indol-2-one
SMILES:
O=C1NC2=C(C=C(C3=CSC(N)=N3)C=C2)C1
Tpsa:
68.01
Logp:
1.8869
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1