CS-0005300
(S)-2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1187931-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0005300-1g | In Stock | ₹ 87,185.64 |
CS-0005300 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
95+%
MDL No
MFCD07374552
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₄N
Molecular Weight
193.14
Synonyms
2,2,2-Trifluoro-1-(3-fluorophenyl)ethanamine
SMILES
FC(F)(F)[C@@H](N)C1=CC=CC(F)=C1
Tpsa
26.02
Logp
2.3878
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187931-53-8 | (S)-2,2,2-Trifluoro-1-(3-fluorophenyl)ethanamine | A2B Chem | ₹ 43,122.24 - ₹ 69,303.60 |
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: 95+%
MDL No: MFCD07374552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₄N
Molecular Weight: 193.14
Synonyms: 2,2,2-Trifluoro-1-(3-fluorophenyl)ethanamine
SMILES: FC(F)(F)[C@@H](N)C1=CC=CC(F)=C1
Tpsa: 26.02
Logp: 2.3878
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD07374552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₄N
Molecular Weight:
193.14
Synonyms:
2,2,2-Trifluoro-1-(3-fluorophenyl)ethanamine
SMILES:
FC(F)(F)[C@@H](N)C1=CC=CC(F)=C1
Tpsa:
26.02
Logp:
2.3878
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₄N
Molecular Weight: 193.14
Synonyms: (R)-2,2,2-trifluoro-1-(3-fluorophenyl)ethan-1-amine
SMILES: FC(F)(F)[C@H](N)C1=CC=CC(F)=C1
Tpsa: 26.02
Logp: 2.3878
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₄N
Molecular Weight:
193.14
Synonyms:
(R)-2,2,2-trifluoro-1-(3-fluorophenyl)ethan-1-amine
SMILES:
FC(F)(F)[C@H](N)C1=CC=CC(F)=C1
Tpsa:
26.02
Logp:
2.3878
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: benzenemethanamine, 4-chloro-α-(trifluoromethyl)-
SMILES: FC(F)(F)C(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:
MFCD07374548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
benzenemethanamine, 4-chloro-α-(trifluoromethyl)-
SMILES:
FC(F)(F)C(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:
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