CS-0000152
(S)-1-(4-(Trifluoromethyl)phenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 84499-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000152-100mg | In Stock | ₹ 3,382.00 |
| 250mg | CS-0000152-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0000152-1g | In Stock | ₹ 14,863.00 |
| 5g | CS-0000152-5g | In Stock | ₹ 59,986.00 |
CS-0000152 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
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
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
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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
Purity: 97%
MDL No: MFCD03093012
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)-, (αR)-
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:
MFCD03093012
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)-, (αR)-
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: None
SMILES: O=C(C1=C2C=CC=C1)N(O[C@@H](CC(C)C)C(O)=O)C2=O
Tpsa: 83.91
Logp: 1.7135
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=C1)N(O[C@@H](CC(C)C)C(O)=O)C2=O
Tpsa:
83.91
Logp:
1.7135
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5