CS-0187388
Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate
Manufacturer: ChemScene
CAS Number: 88767-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0187388-5g | In Stock | ₹ 10,181.64 |
CS-0187388 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95%
MDL No
MFCD09751096
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅F₃O₅S
Molecular Weight
340.32
Synonyms
(R)-4-Phenyl-2-(trifluoromethanesulfonyloxy)butyric Acid Ethyl Ester
SMILES
CCOC(=O)[C@@H](CCC1=CC=CC=C1)OS(=O)(=O)C(F)(F)F
Tpsa
69.67
Logp
2.4171
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88767-98-0 | Ethyl (r)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate | A2B Chem | ₹ 1,625.64 - ₹ 10,695.00 |
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: 95%
MDL No: MFCD09751096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃O₅S
Molecular Weight: 340.32
Synonyms: (R)-4-Phenyl-2-(trifluoromethanesulfonyloxy)butyric Acid Ethyl Ester
SMILES: CCOC(=O)[C@@H](CCC1=CC=CC=C1)OS(=O)(=O)C(F)(F)F
Tpsa: 69.67
Logp: 2.4171
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD09751096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃O₅S
Molecular Weight:
340.32
Synonyms:
(R)-4-Phenyl-2-(trifluoromethanesulfonyloxy)butyric Acid Ethyl Ester
SMILES:
CCOC(=O)[C@@H](CCC1=CC=CC=C1)OS(=O)(=O)C(F)(F)F
Tpsa:
69.67
Logp:
2.4171
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: [1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, ethyl ester
SMILES: CCOC(=O)C1=NN2C=CC=CC2=N1
Tpsa: 56.49
Logp: 0.906
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
[1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1=NN2C=CC=CC2=N1
Tpsa:
56.49
Logp:
0.906
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇BrO₂
Molecular Weight: 307.27
Synonyms: Dodecanoic acid, 12-bromo-, ethyl ester
SMILES: O=C(OCC)CCCCCCCCCCCBr
Tpsa: 26.3
Logp: 4.8454
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇BrO₂
Molecular Weight:
307.27
Synonyms:
Dodecanoic acid, 12-bromo-, ethyl ester
SMILES:
O=C(OCC)CCCCCCCCCCCBr
Tpsa:
26.3
Logp:
4.8454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Ethyl 1-methylpyrrole-2-carboxylate
SMILES: CCOC(=O)C1=CC=CN1C
Tpsa: 31.23
Logp: 1.2018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Ethyl 1-methylpyrrole-2-carboxylate
SMILES:
CCOC(=O)C1=CC=CN1C
Tpsa:
31.23
Logp:
1.2018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2