CS-0457027
(R)-1-(4-fluoro-2-methylphenyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1213560-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457027-1g | In Stock | ₹ 76,062.84 |
CS-0457027 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,062.84
GST (18%): ₹ 13,691.311
Total Price: ₹ 89,754.151
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClFN
Molecular Weight
203.68
Synonyms
(1R)-1-(4-FLUORO-2-METHYLPHENYL)PROPYLAMINE-HCl
SMILES
N[C@@H](C1=CC=C(F)C=C1C)CC.[H]Cl
Tpsa
26.02
Logp
2.96572
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213560-34-9 | (R)-1-(4-Fluoro-2-methylphenyl)propan-1-amine hydrochloride | A2B Chem | -- |
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
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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: C₁₀H₁₅ClFN
Molecular Weight: 203.68
Synonyms: (1R)-1-(4-FLUORO-2-METHYLPHENYL)PROPYLAMINE-HCl
SMILES: N[C@@H](C1=CC=C(F)C=C1C)CC.[H]Cl
Tpsa: 26.02
Logp: 2.96572
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:
C₁₀H₁₅ClFN
Molecular Weight:
203.68
Synonyms:
(1R)-1-(4-FLUORO-2-METHYLPHENYL)PROPYLAMINE-HCl
SMILES:
N[C@@H](C1=CC=C(F)C=C1C)CC.[H]Cl
Tpsa:
26.02
Logp:
2.96572
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: (2R)-2-AMINO-2-(7-QUINOLYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC=C2C=CC=NC2=C1
Tpsa: 59.14
Logp: 1.2269
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
(2R)-2-AMINO-2-(7-QUINOLYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC=C2C=CC=NC2=C1
Tpsa:
59.14
Logp:
1.2269
H Acceptors:
3
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C(O)[C@H](N)C1=NC=C(C#N)C=C1
Tpsa: 100
Logp: 0.03768
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C(O)[C@H](N)C1=NC=C(C#N)C=C1
Tpsa:
100
Logp:
0.03768
H Acceptors:
4
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (R)-2-amino-2-(1H-indol-7-yl)ethan-1-ol
SMILES: OC[C@@H](N)C1=CC=CC2=C1NC=C2
Tpsa: 62.04
Logp: 1.16
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(R)-2-amino-2-(1H-indol-7-yl)ethan-1-ol
SMILES:
OC[C@@H](N)C1=CC=CC2=C1NC=C2
Tpsa:
62.04
Logp:
1.16
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2