CS-0196570
(S)-1-(3-Bromo-4-fluorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1212376-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196570-100mg | In Stock | ₹ 2,848.00 |
| 250mg | CS-0196570-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0196570-1g | In Stock | ₹ 17,711.00 |
CS-0196570 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrFN
Molecular Weight
218.07
Synonyms
(alphaS)-3-BroMo-4-fluoro-alpha-MethylbenzeneMethanaMine
SMILES
C[C@@H](C1=CC(=C(C=C1)F)Br)N
Tpsa
26.02
Logp
2.6079
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(3-Bromo-4-fluorophenyl)ethanamine / 100mg / 714111484 / CS-0196570 / 0.000 / 1212376-96-9 / MFCD06761803 / 218.069 / C8H9BrFN | eMolecules | ₹ 4,518.53 | |
 | (alphaS)-3-BroMo-4-fluoro-alpha-MethylbenzeneMethanaMine | Aaron Chemicals LLC | ₹ 2,670.00 - ₹ 15,041.00 | |
 | 1212376-96-9 | (S)-1-(3-Bromo-4-fluorophenyl)ethanamine hydrochloride | A2B Chem | ₹ 2,047.00 - ₹ 3,115.00 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: (alphaS)-3-BroMo-4-fluoro-alpha-MethylbenzeneMethanaMine
SMILES: C[C@@H](C1=CC(=C(C=C1)F)Br)N
Tpsa: 26.02
Logp: 2.6079
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
(alphaS)-3-BroMo-4-fluoro-alpha-MethylbenzeneMethanaMine
SMILES:
C[C@@H](C1=CC(=C(C=C1)F)Br)N
Tpsa:
26.02
Logp:
2.6079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClF₂N
Molecular Weight: 207.65
Synonyms: (S)-1-(3,5-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl
SMILES: CC[C@@H](C1=CC(=CC(=C1)F)F)N.Cl
Tpsa: 26.02
Logp: 2.7964
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClF₂N
Molecular Weight:
207.65
Synonyms:
(S)-1-(3,5-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl
SMILES:
CC[C@@H](C1=CC(=CC(=C1)F)F)N.Cl
Tpsa:
26.02
Logp:
2.7964
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: (r)-1-(5-trifluoromethyl-pyridin-2-yl)-ethylamine
SMILES: C[C@@H](N)C1=NC=C(C=C1)C(F)(F)F
Tpsa: 38.91
Logp: 2.1201
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
(r)-1-(5-trifluoromethyl-pyridin-2-yl)-ethylamine
SMILES:
C[C@@H](N)C1=NC=C(C=C1)C(F)(F)F
Tpsa:
38.91
Logp:
2.1201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374029
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (R)-8-methyl-3,4-dihydro-2H-chromen-4-amine
SMILES: N[C@H]1C=2C(=C(C)C=CC2)OCC1
Tpsa: 35.25
Logp: 1.77732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374029
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(R)-8-methyl-3,4-dihydro-2H-chromen-4-amine
SMILES:
N[C@H]1C=2C(=C(C)C=CC2)OCC1
Tpsa:
35.25
Logp:
1.77732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0