CS-0511600
(S)-1-(3,5-bis(trifluoromethyl)phenyl)-N-((S)-1-phenylethyl)ethan-1-amine 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 384824-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511600-1g | In Stock | ₹ 76,807.00 |
CS-0511600 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,807.00
GST (18%): ₹ 13,825.26
Total Price: ₹ 90,632.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₅F₆NO₃S
Molecular Weight
533.53
Synonyms
[(1S)-1-(3,5-Bis(Trifluoromethyl)phenyl)ethyl][(1S)-1-phenylethyl]ammonium p-tosylate
SMILES
S(=O)(=O)(O)C1=CC=C(C)C=C1.[C@H](N[C@@H](C)C1=CC=CC=C1)(C)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa
66.4
Logp
7.37772
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384824-42-4 | [(1S)-1-(3,5-Bis(Trifluoromethyl)phenyl)ethyl][(1S)-1-phenylethyl]ammonium p-tosylate | A2B Chem | ₹ 11,570.00 - ₹ 18,512.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅F₆NO₃S
Molecular Weight: 533.53
Synonyms: [(1S)-1-(3,5-Bis(Trifluoromethyl)phenyl)ethyl][(1S)-1-phenylethyl]ammonium p-tosylate
SMILES: S(=O)(=O)(O)C1=CC=C(C)C=C1.[C@H](N[C@@H](C)C1=CC=CC=C1)(C)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa: 66.4
Logp: 7.37772
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅F₆NO₃S
Molecular Weight:
533.53
Synonyms:
[(1S)-1-(3,5-Bis(Trifluoromethyl)phenyl)ethyl][(1S)-1-phenylethyl]ammonium p-tosylate
SMILES:
S(=O)(=O)(O)C1=CC=C(C)C=C1.[C@H](N[C@@H](C)C1=CC=CC=C1)(C)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa:
66.4
Logp:
7.37772
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂NO₃
Molecular Weight: 302.15
Synonyms: 1-Boc-6,7-Dichloro-1H-indol-3-ol
SMILES: O=C(N1C=C(O)C2=C1C(Cl)=C(Cl)C=C2)OC(C)(C)C
Tpsa: 51.46
Logp: 4.4369
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂NO₃
Molecular Weight:
302.15
Synonyms:
1-Boc-6,7-Dichloro-1H-indol-3-ol
SMILES:
O=C(N1C=C(O)C2=C1C(Cl)=C(Cl)C=C2)OC(C)(C)C
Tpsa:
51.46
Logp:
4.4369
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 2-Pentynoic acid, 4-methyl-, ethyl ester
SMILES: CC(C)C#CC(OCC)=O
Tpsa: 26.3
Logp: 1.2089
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
2-Pentynoic acid, 4-methyl-, ethyl ester
SMILES:
CC(C)C#CC(OCC)=O
Tpsa:
26.3
Logp:
1.2089
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁F₃O₃S
Molecular Weight: 280.26
Synonyms: Methyl 2-[(3,3,3-trifluoro-2-hydroxypropyl)sulphanyl]benzenecarboxylate
SMILES: O=C(C1=CC=CC=C1SCC(O)C(F)(F)F)OC
Tpsa: 46.53
Logp: 2.4885
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₃S
Molecular Weight:
280.26
Synonyms:
Methyl 2-[(3,3,3-trifluoro-2-hydroxypropyl)sulphanyl]benzenecarboxylate
SMILES:
O=C(C1=CC=CC=C1SCC(O)C(F)(F)F)OC
Tpsa:
46.53
Logp:
2.4885
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4