CS-0196499
1-(4-Fluorophenyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1092797-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196499-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-0196499-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0196499-1g | In Stock | ₹ 13,946.28 |
CS-0196499 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClFN
Molecular Weight
189.66
Synonyms
1-(4-FLUORO-PHENYL)-PROPYLAMINE HYDROCHLORIDE
SMILES
CCC(C1=CC=C(C=C1)F)N.Cl
Tpsa
26.02
Logp
2.6573
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(4-Fluorophenyl)propan-1-amine hydrochloride / 100mg / 680016600 / CS-0196499 / 0.000 / 1092797-76-6 / MFCD09698672 / 189.660 / C9H13ClFN | eMolecules | ₹ 5,163.55 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFN
Molecular Weight: 189.66
Synonyms: 1-(4-FLUORO-PHENYL)-PROPYLAMINE HYDROCHLORIDE
SMILES: CCC(C1=CC=C(C=C1)F)N.Cl
Tpsa: 26.02
Logp: 2.6573
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFN
Molecular Weight:
189.66
Synonyms:
1-(4-FLUORO-PHENYL)-PROPYLAMINE HYDROCHLORIDE
SMILES:
CCC(C1=CC=C(C=C1)F)N.Cl
Tpsa:
26.02
Logp:
2.6573
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 2-BROMO-4,5-DIMETHOXY-BENZONITRILE
SMILES: COC1=C(C=C(C(=C1)C#N)Br)OC
Tpsa: 42.25
Logp: 2.33798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
2-BROMO-4,5-DIMETHOXY-BENZONITRILE
SMILES:
COC1=C(C=C(C(=C1)C#N)Br)OC
Tpsa:
42.25
Logp:
2.33798
H Acceptors:
3
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 9-Bromo-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES: O=C1CCCOC2=C(Br)C=CC=C12
Tpsa: 26.3
Logp: 2.8044
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
9-Bromo-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES:
O=C1CCCOC2=C(Br)C=CC=C12
Tpsa:
26.3
Logp:
2.8044
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃IO₃S
Molecular Weight: 352.07
Synonyms: trifluoro-methanesulfonic acid 4-iodo-phenyl-ester
SMILES: C1=C(C=CC(=C1)OS(=O)(=O)C(F)(F)F)I
Tpsa: 43.37
Logp: 2.5196
H Acceptors: 3
H Donors: 0
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:
C₇H₄F₃IO₃S
Molecular Weight:
352.07
Synonyms:
trifluoro-methanesulfonic acid 4-iodo-phenyl-ester
SMILES:
C1=C(C=CC(=C1)OS(=O)(=O)C(F)(F)F)I
Tpsa:
43.37
Logp:
2.5196
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2