CS-0511384
(S)-2-(4-(((trifluoromethyl)sulfonyl)oxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 533931-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511384-5g | In Stock | ₹ 1,50,243.36 |
CS-0511384 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,243.36
GST (18%): ₹ 27,043.805
Total Price: ₹ 1,77,287.165
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₅S
Molecular Weight
298.24
Synonyms
(S)-2-[4-[[(Trifluoromethyl)sulfonyl]oxy]phenyl]propanoic Acid
SMILES
C[C@@H](C1=CC=C(OS(=O)(C(F)(F)F)=O)C=C1)C(O)=O
Tpsa
80.67
Logp
2.1031
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 533931-72-5 | (S)-2-[4-[[(Trifluoromethyl)sulfonyl]oxy]phenyl]propanoic Acid | A2B Chem | -- |
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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: C₁₀H₉F₃O₅S
Molecular Weight: 298.24
Synonyms: (S)-2-[4-[[(Trifluoromethyl)sulfonyl]oxy]phenyl]propanoic Acid
SMILES: C[C@@H](C1=CC=C(OS(=O)(C(F)(F)F)=O)C=C1)C(O)=O
Tpsa: 80.67
Logp: 2.1031
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:
C₁₀H₉F₃O₅S
Molecular Weight:
298.24
Synonyms:
(S)-2-[4-[[(Trifluoromethyl)sulfonyl]oxy]phenyl]propanoic Acid
SMILES:
C[C@@H](C1=CC=C(OS(=O)(C(F)(F)F)=O)C=C1)C(O)=O
Tpsa:
80.67
Logp:
2.1031
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: C₉H₁₈O₈
Molecular Weight: 254.23
Synonyms: α-D-Galactopyranoside, 2-hydroxy-1-(hydroxymethyl)ethyl
SMILES: OCC(CO)O[C@@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O
Tpsa: 139.84
Logp: -3.8439
H Acceptors: 8
H Donors: 6
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:
C₉H₁₈O₈
Molecular Weight:
254.23
Synonyms:
α-D-Galactopyranoside, 2-hydroxy-1-(hydroxymethyl)ethyl
SMILES:
OCC(CO)O[C@@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O
Tpsa:
139.84
Logp:
-3.8439
H Acceptors:
8
H Donors:
6
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C(C1CCCC2=C1N=CC=C2)OC
Tpsa: 39.19
Logp: 1.6745
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C(C1CCCC2=C1N=CC=C2)OC
Tpsa:
39.19
Logp:
1.6745
H Acceptors:
3
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: C₁₂H₉ClN₄O₅
Molecular Weight: 324.68
Synonyms: 3-Carbamyl-1-(2,4-dinitrophenyl)-pyridinium chloride
SMILES: [Cl-].O=C(N)C=1C=CC=[N+](C1)C=2C=CC(=CC2N(=O)=O)N(=O)=O
Tpsa: 133.25
Logp: -2.1174
H Acceptors: 5
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:
C₁₂H₉ClN₄O₅
Molecular Weight:
324.68
Synonyms:
3-Carbamyl-1-(2,4-dinitrophenyl)-pyridinium chloride
SMILES:
[Cl-].O=C(N)C=1C=CC=[N+](C1)C=2C=CC(=CC2N(=O)=O)N(=O)=O
Tpsa:
133.25
Logp:
-2.1174
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4