CS-0168567
(R)-1-(3-(Difluoromethyl)-2-methylphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 2230840-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168567-100mg | In Stock | ₹ 26,438.04 |
| 250mg | CS-0168567-250mg | In Stock | ₹ 44,063.40 |
| 1g | CS-0168567-1g | In Stock | ₹ 87,699.00 |
CS-0168567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,438.04
GST (18%): ₹ 4,758.847
Total Price: ₹ 31,196.887
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃F₂N
Molecular Weight
185.21
Synonyms
None
SMILES
C[C@H](C1=C(C(C(F)F)=CC=C1)C)N
Tpsa
26.02
Logp
2.95232
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-1-(3-(Difluoromethyl)-2-methylphenyl)ethan-1-amine / 100mg / 801476351 / CS-0168567 / 0.000 / 2230840-56-7 / [null] / 185.218 / C10H13F2N | eMolecules | ₹ 38,916.97 | |
 | (R)-1-(3-(Difluoromethyl)-2-methylphenyl)ethan-1-amine | Aaron Chemicals LLC | ₹ 24,983.52 - ₹ 99,677.40 |
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: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂N
Molecular Weight: 185.21
Synonyms: None
SMILES: C[C@H](C1=C(C(C(F)F)=CC=C1)C)N
Tpsa: 26.02
Logp: 2.95232
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂N
Molecular Weight:
185.21
Synonyms:
None
SMILES:
C[C@H](C1=C(C(C(F)F)=CC=C1)C)N
Tpsa:
26.02
Logp:
2.95232
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₄N
Molecular Weight: 243.63
Synonyms: (1R)-1-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HYDROCHLORIDE
SMILES: FC(F)(C1=C(C([C@H](N)C)=CC=C1)F)F.[H]Cl
Tpsa: 26.02
Logp: 3.286
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₄N
Molecular Weight:
243.63
Synonyms:
(1R)-1-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HYDROCHLORIDE
SMILES:
FC(F)(C1=C(C([C@H](N)C)=CC=C1)F)F.[H]Cl
Tpsa:
26.02
Logp:
3.286
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClF₃N
Molecular Weight: 239.67
Synonyms: None
SMILES: [H]Cl.FC(F)(C1=C(C([C@H](N)C)=CC=C1)C)F
Tpsa: 26.02
Logp: 3.45532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClF₃N
Molecular Weight:
239.67
Synonyms:
None
SMILES:
[H]Cl.FC(F)(C1=C(C([C@H](N)C)=CC=C1)C)F
Tpsa:
26.02
Logp:
3.45532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09414808
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: 1-[2-Methyl-3-(trifluoromethyl)phenyl]ethanamine
SMILES: FC(F)(C1=C(C([C@H](N)C)=CC=C1)C)F
Tpsa: 26.02
Logp: 3.03352
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09414808
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
1-[2-Methyl-3-(trifluoromethyl)phenyl]ethanamine
SMILES:
FC(F)(C1=C(C([C@H](N)C)=CC=C1)C)F
Tpsa:
26.02
Logp:
3.03352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1