CS-0357469
(S)-1,1,1-trifluoro-3-(phenylthio)propan-2-ol
Manufacturer: ChemScene
CAS Number: 147730-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357469-1g | In Stock | ₹ 1,25,935.00 |
| 5g | CS-0357469-5g | In Stock | ₹ 5,02,939.00 |
CS-0357469 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,935.00
GST (18%): ₹ 22,668.30
Total Price: ₹ 1,48,603.30
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃OS
Molecular Weight
222.23
Synonyms
(2S)-1,1,1-TRIFLUORO-3-(PHENYLSULFANYL)-2-PROPANOL
SMILES
O[C@H](CSC1=CC=CC=C1)C(F)(F)F
Tpsa
20.23
Logp
2.7019
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147730-41-4 | (2S)-1,1,1-Trifluoro-3-(phenylsulfanyl)-2-propanol | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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
Compare Similar Items
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃OS
Molecular Weight: 222.23
Synonyms: (2S)-1,1,1-TRIFLUORO-3-(PHENYLSULFANYL)-2-PROPANOL
SMILES: O[C@H](CSC1=CC=CC=C1)C(F)(F)F
Tpsa: 20.23
Logp: 2.7019
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃OS
Molecular Weight:
222.23
Synonyms:
(2S)-1,1,1-TRIFLUORO-3-(PHENYLSULFANYL)-2-PROPANOL
SMILES:
O[C@H](CSC1=CC=CC=C1)C(F)(F)F
Tpsa:
20.23
Logp:
2.7019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇NO₆
Molecular Weight: 473.52
Synonyms: FMOC-BETA-(2,2-DIMETHYL-4H-BENZO[1,3]-DIOXIN-6-YL)-ALA-OH
SMILES: CC1(OCC2=C(O1)C=CC(C[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=C2)C
Tpsa: 94.09
Logp: 4.8661
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇NO₆
Molecular Weight:
473.52
Synonyms:
FMOC-BETA-(2,2-DIMETHYL-4H-BENZO[1,3]-DIOXIN-6-YL)-ALA-OH
SMILES:
CC1(OCC2=C(O1)C=CC(C[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=C2)C
Tpsa:
94.09
Logp:
4.8661
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀F₃NO₅
Molecular Weight: 471.43
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-O-trifluoromethyl-L-tyrosine
SMILES: O=C(O)[C@H](CC1=CC=C(OC(F)(F)F)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 84.86
Logp: 5.1196
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀F₃NO₅
Molecular Weight:
471.43
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-O-trifluoromethyl-L-tyrosine
SMILES:
O=C(O)[C@H](CC1=CC=C(OC(F)(F)F)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
84.86
Logp:
5.1196
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O₆
Molecular Weight: 468.54
Synonyms: N6-Boc-N2-Fmoc-alfa-Me-L-Orn-OH
SMILES: C[C@](CCCNC(=O)OC(C)(C)C)(C(=O)O)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa: 113.96
Logp: 4.6733
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₂O₆
Molecular Weight:
468.54
Synonyms:
N6-Boc-N2-Fmoc-alfa-Me-L-Orn-OH
SMILES:
C[C@](CCCNC(=O)OC(C)(C)C)(C(=O)O)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa:
113.96
Logp:
4.6733
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8