CS-0357466
(S)-1-(2-methoxyphenyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 873893-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357466-100mg | In Stock | ₹ 19,422.12 |
| 250mg | CS-0357466-250mg | In Stock | ₹ 32,512.80 |
| 1g | CS-0357466-1g | In Stock | ₹ 77,859.60 |
CS-0357466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNO
Molecular Weight
201.69
Synonyms
(1S)-1-(2-METHOXYPHENYL)PROPYLAMINE-HCl
SMILES
CC[C@@H](C1=CC=CC=C1OC)N.Cl
Tpsa
35.25
Logp
2.5268
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1S)-1-(2-METHOXYPHENYL)PROPYLAMINE HCL / 0.1g / 721957014 / Y10282 / 96.000 / 873893-95-9 / MFCD12757162 / 201.690 / C10H16ClNO | eMolecules | ₹ 34,760.46 | |
 | 873893-95-9 | (1S)-1-(2-Methoxyphenyl)propylamine-hcl | A2B Chem | ₹ 28,234.80 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: (1S)-1-(2-METHOXYPHENYL)PROPYLAMINE-HCl
SMILES: CC[C@@H](C1=CC=CC=C1OC)N.Cl
Tpsa: 35.25
Logp: 2.5268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
(1S)-1-(2-METHOXYPHENYL)PROPYLAMINE-HCl
SMILES:
CC[C@@H](C1=CC=CC=C1OC)N.Cl
Tpsa:
35.25
Logp:
2.5268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN
Molecular Weight: 185.69
Synonyms: (S)-1-(3,5-dimethylphenyl)ethanamine hydrochloride
SMILES: C[C@H](N)C1=CC(C)=CC(C)=C1.[H]Cl
Tpsa: 26.02
Logp: 2.74494
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN
Molecular Weight:
185.69
Synonyms:
(S)-1-(3,5-dimethylphenyl)ethanamine hydrochloride
SMILES:
C[C@H](N)C1=CC(C)=CC(C)=C1.[H]Cl
Tpsa:
26.02
Logp:
2.74494
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12759735
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrClN₂
Molecular Weight: 237.52
Synonyms: (S)-1-(6-BROMOPYRIDIN-2-YL)ETHANAMINE HCL
SMILES: C[C@@H](C1=NC(=CC=C1)Br)N.Cl
Tpsa: 38.91
Logp: 2.2856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12759735
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrClN₂
Molecular Weight:
237.52
Synonyms:
(S)-1-(6-BROMOPYRIDIN-2-YL)ETHANAMINE HCL
SMILES:
C[C@@H](C1=NC(=CC=C1)Br)N.Cl
Tpsa:
38.91
Logp:
2.2856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃OS
Molecular Weight: 222.23
Synonyms: (2S)-1,1,1-TRIFLUORO-3-(PHENYLSULFANYL)-2-PROPANOL
SMILES: O[C@H](CSC1=CC=CC=C1)C(F)(F)F
Tpsa: 20.23
Logp: 2.7019
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃OS
Molecular Weight:
222.23
Synonyms:
(2S)-1,1,1-TRIFLUORO-3-(PHENYLSULFANYL)-2-PROPANOL
SMILES:
O[C@H](CSC1=CC=CC=C1)C(F)(F)F
Tpsa:
20.23
Logp:
2.7019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3