CS-0215624
(1R)-1-(2-Fluorophenyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1168139-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215624-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0215624-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0215624-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0215624-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0215624-1g | In Stock | ₹ 1,11,695.00 |
| 5g | CS-0215624-5g | In Stock | ₹ 3,24,316.00 |
| 10g | CS-0215624-10g | In Stock | ₹ 4,81,134.00 |
CS-0215624 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClFN
Molecular Weight
189.66
Synonyms
(R)-1-(2-Fluorophenyl)propan-1-amine hydrochloride
SMILES
CC[C@H](C1=CC=CC=C1F)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 | |
|---|---|---|---|---|
 | Benzenemethanamine, α-ethyl-2-fluoro-, hydrochloride (1:1), (αR)- | Aaron Chemicals LLC | ₹ 27,323.00 - ₹ 1,10,449.00 | |
 | 1168139-44-3 | (R)-1-(2-Fluorophenyl)propan-1-amine hydrochloride | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFN
Molecular Weight: 189.66
Synonyms: (R)-1-(2-Fluorophenyl)propan-1-amine hydrochloride
SMILES: CC[C@H](C1=CC=CC=C1F)N.Cl
Tpsa: 26.02
Logp: 2.6573
H Acceptors: 1
H Donors: 1
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:
C₉H₁₃ClFN
Molecular Weight:
189.66
Synonyms:
(R)-1-(2-Fluorophenyl)propan-1-amine hydrochloride
SMILES:
CC[C@H](C1=CC=CC=C1F)N.Cl
Tpsa:
26.02
Logp:
2.6573
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: (TRANS)-4-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID-HCL
SMILES: O=C(O)[C@@H]1CNC[C@H]1C2=CC=CC=C2.Cl
Tpsa: 49.33
Logp: 1.496
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
(TRANS)-4-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID-HCL
SMILES:
O=C(O)[C@@H]1CNC[C@H]1C2=CC=CC=C2.Cl
Tpsa:
49.33
Logp:
1.496
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂S
Molecular Weight: 204.19
Synonyms: 4-[(DIFLUOROMETHYL)THIO]BENZOIC ACID
SMILES: O=C(O)C1=CC=C(SC(F)F)C=C1
Tpsa: 37.3
Logp: 2.6995
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂S
Molecular Weight:
204.19
Synonyms:
4-[(DIFLUOROMETHYL)THIO]BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(SC(F)F)C=C1
Tpsa:
37.3
Logp:
2.6995
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: 1-(5-fluoropyridin-3-yl)ethanol
SMILES: CC(C1=CC(F)=CN=C1)O
Tpsa: 33.12
Logp: 1.274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
1-(5-fluoropyridin-3-yl)ethanol
SMILES:
CC(C1=CC(F)=CN=C1)O
Tpsa:
33.12
Logp:
1.274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1