CS-0171982
2-(4-Fluorophenoxy)propan-1-aminehydrochloride
Manufacturer: ChemScene
CAS Number: 1051368-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171982-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0171982-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0171982-1g | In Stock | ₹ 31,143.84 |
CS-0171982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
95%
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-(4-Fluorophenoxy)-1-propanaminehydrochloride
SMILES
CC(CN)OC1=CC=C(C=C1)F.Cl
Tpsa
35.25
Logp
1.9735
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1051368-76-3 | 2-(4-Fluorophenoxy)-1-propanamine, HCl | A2B Chem | ₹ 6,417.00 - ₹ 34,395.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
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-(4-Fluorophenoxy)-1-propanaminehydrochloride
SMILES: CC(CN)OC1=CC=C(C=C1)F.Cl
Tpsa: 35.25
Logp: 1.9735
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
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-(4-Fluorophenoxy)-1-propanaminehydrochloride
SMILES:
CC(CN)OC1=CC=C(C=C1)F.Cl
Tpsa:
35.25
Logp:
1.9735
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 2-(4-Methoxyphenoxy)propylamine
SMILES: CC(CN)OC1=CC=C(C=C1)OC
Tpsa: 44.48
Logp: 1.4212
H Acceptors: 3
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
2-(4-Methoxyphenoxy)propylamine
SMILES:
CC(CN)OC1=CC=C(C=C1)OC
Tpsa:
44.48
Logp:
1.4212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: 2-(4-METHOXY-PHENOXY)-PROPYLAMINE HCL
SMILES: CC(CN)OC1=CC=C(C=C1)OC.Cl
Tpsa: 44.48
Logp: 1.843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
2-(4-METHOXY-PHENOXY)-PROPYLAMINE HCL
SMILES:
CC(CN)OC1=CC=C(C=C1)OC.Cl
Tpsa:
44.48
Logp:
1.843
H Acceptors:
3
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: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: [3-(2-Amino-1-methylethoxy)phenyl]dimethylamine
SMILES: CC(CN)OC1=CC=CC(=C1)N(C)C
Tpsa: 38.49
Logp: 1.4786
H Acceptors: 3
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:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
[3-(2-Amino-1-methylethoxy)phenyl]dimethylamine
SMILES:
CC(CN)OC1=CC=CC(=C1)N(C)C
Tpsa:
38.49
Logp:
1.4786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4