CS-0357467
(S)-1-(3,5-dimethylphenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 84499-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0357467-50mg | In Stock | ₹ 4,278.00 |
| 100mg | CS-0357467-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0357467-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0357467-1g | In Stock | ₹ 33,625.08 |
CS-0357467 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(35-dimethylphenyl)ethan-1-amine hydrochloride / 50mg / 714104924 / CS-0357467 / 0.000 / 84499-79-6 / MFCD12757574 / 185.700 / C10H16ClN | eMolecules | ₹ 6,297.22 | |
 | 84499-79-6 | (S)-1-(3,5-dimethylphenyl)ethanamine hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 11,721.72 |
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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇NO₆
Molecular Weight: 473.52
Synonyms: FMOC-BETA-(2,2-DIMETHYL-4H-BENZO[1,3]-DIOXIN-6-YL)-ALA-OH
SMILES: CC1(OCC2=C(O1)C=CC(C[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=C2)C
Tpsa: 94.09
Logp: 4.8661
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇NO₆
Molecular Weight:
473.52
Synonyms:
FMOC-BETA-(2,2-DIMETHYL-4H-BENZO[1,3]-DIOXIN-6-YL)-ALA-OH
SMILES:
CC1(OCC2=C(O1)C=CC(C[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=C2)C
Tpsa:
94.09
Logp:
4.8661
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6