CS-0000150
(R)-1-(3-(Trifluoromethyl)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 127852-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000150-100mg | In Stock | ₹ 2,314.00 |
| 250mg | CS-0000150-250mg | In Stock | ₹ 2,848.00 |
| 1g | CS-0000150-1g | In Stock | ₹ 7,832.00 |
| 5g | CS-0000150-5g | In Stock | ₹ 39,071.00 |
| 10g | CS-0000150-10g | In Stock | ₹ 74,760.00 |
CS-0000150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
97%
MDL No
MFCD03093005
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃N
Molecular Weight
189.18
Synonyms
(1R)-1-[3-(trifluoromethyl)phenyl]ethanamine
SMILES
N[C@@H](C1=CC=CC(C(F)(F)F)=C1)C
Tpsa
26.02
Logp
2.7251
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127852-30-6 | (R)-1-[3-(Trifluoromethyl)phenyl]ethylamine | A2B Chem | ₹ 1,691.00 - ₹ 27,412.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: MFCD03093005
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: (1R)-1-[3-(trifluoromethyl)phenyl]ethanamine
SMILES: N[C@@H](C1=CC=CC(C(F)(F)F)=C1)C
Tpsa: 26.02
Logp: 2.7251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03093005
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
(1R)-1-[3-(trifluoromethyl)phenyl]ethanamine
SMILES:
N[C@@H](C1=CC=CC(C(F)(F)F)=C1)C
Tpsa:
26.02
Logp:
2.7251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03093006
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: 1-[3-(trifluoromethyl)phenyl]ethanol
SMILES: FC(F)(F)C1=CC([C@@H](N)C)=CC=C1
Tpsa: 26.02
Logp: 2.7251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03093006
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
1-[3-(trifluoromethyl)phenyl]ethanol
SMILES:
FC(F)(F)C1=CC([C@@H](N)C)=CC=C1
Tpsa:
26.02
Logp:
2.7251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11035901
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃N
Molecular Weight: 225.64
Synonyms: (S)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride
SMILES: C[C@H](N)C1=CC=C(C(F)(F)F)C=C1.Cl
Tpsa: 26.02
Logp: 3.1469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035901
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃N
Molecular Weight:
225.64
Synonyms:
(S)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride
SMILES:
C[C@H](N)C1=CC=C(C(F)(F)F)C=C1.Cl
Tpsa:
26.02
Logp:
3.1469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03093013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₆N
Molecular Weight: 257.18
Synonyms: Benzenemethanamine, α-methyl-3,5-bis(trifluoromethyl)-, (αS)-
SMILES: FC(F)(F)C1=CC(C(F)(F)F)=CC([C@H](C)N)=C1
Tpsa: 26.02
Logp: 3.7439
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03093013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₆N
Molecular Weight:
257.18
Synonyms:
Benzenemethanamine, α-methyl-3,5-bis(trifluoromethyl)-, (αS)-
SMILES:
FC(F)(F)C1=CC(C(F)(F)F)=CC([C@H](C)N)=C1
Tpsa:
26.02
Logp:
3.7439
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1