CS-0005303
(R)-1-(4-chlorophenyl)-2,2,2-trifluoroethanamine
Manufacturer: ChemScene
CAS Number: 1187931-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005303-100mg | In Stock | ₹ 33,967.32 |
| 250mg | CS-0005303-250mg | In Stock | ₹ 51,079.32 |
| 500mg | CS-0005303-500mg | In Stock | ₹ 75,207.24 |
| 1g | CS-0005303-1g | In Stock | ₹ 1,17,987.24 |
CS-0005303 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,967.32
GST (18%): ₹ 6,114.118
Total Price: ₹ 40,081.438
Purity
98%
MDL No
MFCD07374549
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₃N
Molecular Weight
209.60
Synonyms
(R)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanaMine dihydrochloride
SMILES
FC(F)(F)[C@H](N)C(C=C1)=CC=C1Cl
Tpsa
26.02
Logp
2.9021
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-222-Trifluoro-1-(4-chloro-phenyl)-ethylamine / 50mg / 525341670 / 20R0481 / 96.000 / 1187931-01-6 / MFCD07374549 / 209.600 / C8H7ClF3N | eMolecules | ₹ 37,531.75 | |
 | 1187931-01-6 | (R)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine | A2B Chem | ₹ 19,764.36 - ₹ 1,21,837.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD07374549
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: (R)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanaMine dihydrochloride
SMILES: FC(F)(F)[C@H](N)C(C=C1)=CC=C1Cl
Tpsa: 26.02
Logp: 2.9021
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374549
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
(R)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanaMine dihydrochloride
SMILES:
FC(F)(F)[C@H](N)C(C=C1)=CC=C1Cl
Tpsa:
26.02
Logp:
2.9021
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07374550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: (S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine
SMILES: FC(F)(F)[C@@H](N)C(C=C1)=CC=C1Cl
Tpsa: 26.02
Logp: 2.9021
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07374550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
(S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine
SMILES:
FC(F)(F)[C@@H](N)C(C=C1)=CC=C1Cl
Tpsa:
26.02
Logp:
2.9021
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD07374832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: 4-(1-Amino-2,2,2-trifluoroethyl)aniline
SMILES: FC(F)(F)C(N)C(C=C1)=CC=C1N
Tpsa: 52.04
Logp: 1.8309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD07374832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
4-(1-Amino-2,2,2-trifluoroethyl)aniline
SMILES:
FC(F)(F)C(N)C(C=C1)=CC=C1N
Tpsa:
52.04
Logp:
1.8309
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: 4-(1-Amino-2,2,2-trifluoroethyl)phenol
SMILES: FC(F)(F)[C@H](N)C(C=C1)=CC=C1O
Tpsa: 46.25
Logp: 1.9543
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
4-(1-Amino-2,2,2-trifluoroethyl)phenol
SMILES:
FC(F)(F)[C@H](N)C(C=C1)=CC=C1O
Tpsa:
46.25
Logp:
1.9543
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1