CS-0084816
(R)-1-(4-(Trifluoromethoxy)phenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1208989-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084816-100mg | In Stock | ₹ 3,935.76 |
| 250mg | CS-0084816-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0084816-1g | In Stock | ₹ 14,887.44 |
| 5g | CS-0084816-5g | In Stock | ₹ 57,325.20 |
CS-0084816 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
97%
MDL No
MFCD12757221
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClF₃NO
Molecular Weight
241.64
Synonyms
(R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride
SMILES
N[C@H](C)C1=CC=C(OC(F)(F)F)C=C1.[H]Cl
Tpsa
35.25
Logp
3.0267
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-1-(4-(Trifluoromethoxy)phenyl)ethan-1-amine hydrochloride / 100mg / 569144912 / CS-0084816 / 0.000 / 1208989-29-0 / MFCD12757221 / 241.640 / C9H11ClF3NO | eMolecules | ₹ 5,793.27 | |
 | 1208989-29-0 | (R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride | A2B Chem | ₹ 2,823.48 - ₹ 16,341.96 |
Related Products
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
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Purity: 97%
MDL No: MFCD12757221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃NO
Molecular Weight: 241.64
Synonyms: (R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride
SMILES: N[C@H](C)C1=CC=C(OC(F)(F)F)C=C1.[H]Cl
Tpsa: 35.25
Logp: 3.0267
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12757221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO
Molecular Weight:
241.64
Synonyms:
(R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride
SMILES:
N[C@H](C)C1=CC=C(OC(F)(F)F)C=C1.[H]Cl
Tpsa:
35.25
Logp:
3.0267
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04972699
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: 5-METHYL-2-(TRIFLUOROMETHOXY)BROMOBENZENE
SMILES: FC(F)(F)OC1=CC=C(C)C=C1Br
Tpsa: 9.23
Logp: 3.65612
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04972699
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
5-METHYL-2-(TRIFLUOROMETHOXY)BROMOBENZENE
SMILES:
FC(F)(F)OC1=CC=C(C)C=C1Br
Tpsa:
9.23
Logp:
3.65612
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: None
SMILES: O=CC1=CC(OC(F)(F)F)=CC=C1Br
Tpsa: 26.3
Logp: 3.1602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
None
SMILES:
O=CC1=CC(OC(F)(F)F)=CC=C1Br
Tpsa:
26.3
Logp:
3.1602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04115894
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄NO
Molecular Weight: 205.11
Synonyms: 2-Cyano-1-fluoro-4-(trifluoromethoxy)benzene
SMILES: N#CC1=CC(OC(F)(F)F)=CC=C1F
Tpsa: 33.02
Logp: 2.59598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115894
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄NO
Molecular Weight:
205.11
Synonyms:
2-Cyano-1-fluoro-4-(trifluoromethoxy)benzene
SMILES:
N#CC1=CC(OC(F)(F)F)=CC=C1F
Tpsa:
33.02
Logp:
2.59598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1