CS-0005939
(S)-1-Bhenylethanamine (S)-2-((1-(2-(trifluoromethyl)phenyl)ethoxy)carbonyl)benzoate
Manufacturer: ChemScene
CAS Number: 127852-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0005939-5g | In Stock | ₹ 1,58,114.88 |
CS-0005939 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,114.88
GST (18%): ₹ 28,460.678
Total Price: ₹ 1,86,575.558
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₄F₃NO₄
Molecular Weight
459.46
Synonyms
(S)-1-phenylethanamine(S)-2-((1-(2-(trifluoromethyl)phenyl)ethoxy)carbonyl)benzoate
SMILES
O=C(O[C@@H](C)C1=CC=CC=C1C(F)(F)F)C(C=CC=C2)=C2C(O)=O.N[C@@H](C)C3=CC=CC=C3
Tpsa
89.62
Logp
6.0279
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127852-26-0 | (S)-1-Phenylethanamine (S)-2-((1-(2-(trifluoromethyl)phenyl)ethoxy)carbonyl)benzoate | A2B Chem | -- |
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: C₂₅H₂₄F₃NO₄
Molecular Weight: 459.46
Synonyms: (S)-1-phenylethanamine(S)-2-((1-(2-(trifluoromethyl)phenyl)ethoxy)carbonyl)benzoate
SMILES: O=C(O[C@@H](C)C1=CC=CC=C1C(F)(F)F)C(C=CC=C2)=C2C(O)=O.N[C@@H](C)C3=CC=CC=C3
Tpsa: 89.62
Logp: 6.0279
H Acceptors: 4
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:
C₂₅H₂₄F₃NO₄
Molecular Weight:
459.46
Synonyms:
(S)-1-phenylethanamine(S)-2-((1-(2-(trifluoromethyl)phenyl)ethoxy)carbonyl)benzoate
SMILES:
O=C(O[C@@H](C)C1=CC=CC=C1C(F)(F)F)C(C=CC=C2)=C2C(O)=O.N[C@@H](C)C3=CC=CC=C3
Tpsa:
89.62
Logp:
6.0279
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₈O₂Si
Molecular Weight: 526.91
Synonyms: (1S,3E,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexan-1-ol
SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3
Tpsa: 29.46
Logp: 9.6413
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₈O₂Si
Molecular Weight:
526.91
Synonyms:
(1S,3E,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexan-1-ol
SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3
Tpsa:
29.46
Logp:
9.6413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00000249
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Br₂
Molecular Weight: 213.90
Synonyms: trans-Dibromobutene
SMILES: BrC/C=C/CBr
Tpsa: 0
Logp: 2.9685
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000249
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Br₂
Molecular Weight:
213.90
Synonyms:
trans-Dibromobutene
SMILES:
BrC/C=C/CBr
Tpsa:
0
Logp:
2.9685
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₆N₂O₉S
Molecular Weight: 624.70
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl][(phenylmethoxy)carbonyl]amino]-4-[[(4-methylphenyl)sulfonyl]oxy]-, phenylmethyl ester
SMILES: O=S(OC(C1)C(CN1C(OCC2=CC=CC=C2)=O)N(C(OCC3=CC=CC=C3)=O)C(OC(C)(C)C)=O)(C4=CC=C(C)C=C4)=O
Tpsa: 128.75
Logp: 5.66382
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆N₂O₉S
Molecular Weight:
624.70
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl][(phenylmethoxy)carbonyl]amino]-4-[[(4-methylphenyl)sulfonyl]oxy]-, phenylmethyl ester
SMILES:
O=S(OC(C1)C(CN1C(OCC2=CC=CC=C2)=O)N(C(OCC3=CC=CC=C3)=O)C(OC(C)(C)C)=O)(C4=CC=C(C)C=C4)=O
Tpsa:
128.75
Logp:
5.66382
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8