CS-0563703
Ethyl (S)-2-(((trifluoromethyl)sulfonyl)oxy)propanoate
Manufacturer: ChemScene
CAS Number: 84028-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0563703-250mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0563703-1g | In Stock | ₹ 28,833.72 |
CS-0563703 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉F₃O₅S
Molecular Weight
250.19
Synonyms
Ethyl (S)-2-(trifluoromethylsulfonyloxy)propionate
SMILES
CCOC(=O)[C@H](C)OS(=O)(=O)C(F)(F)F
Tpsa
69.67
Logp
0.8042
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL (S)-2-(TRIFLUOROMETHYLSULFONYLOXY)PROPIONATE / 0.25g / 448261856 / 74088 / 95.000 / 84028-88-6 / MFCD00134396 / 250.190 / C6H9F3O5S | eMolecules | ₹ 18,513.47 | |
 | 84028-88-6 | (S)-Ethyl 2-(((trifluoromethyl)sulfonyl)oxy)propanoate | A2B Chem | ₹ 13,261.80 - ₹ 51,079.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O₅S
Molecular Weight: 250.19
Synonyms: Ethyl (S)-2-(trifluoromethylsulfonyloxy)propionate
SMILES: CCOC(=O)[C@H](C)OS(=O)(=O)C(F)(F)F
Tpsa: 69.67
Logp: 0.8042
H Acceptors: 5
H Donors: 0
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:
C₆H₉F₃O₅S
Molecular Weight:
250.19
Synonyms:
Ethyl (S)-2-(trifluoromethylsulfonyloxy)propionate
SMILES:
CCOC(=O)[C@H](C)OS(=O)(=O)C(F)(F)F
Tpsa:
69.67
Logp:
0.8042
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₆N₂OS
Molecular Weight: 212.31
Synonyms: None
SMILES: O=C(NC(C)C)CNCC=1SC=CC1
Tpsa: 41.13
Logp: 1.3623
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:
C₁₀H₁₆N₂OS
Molecular Weight:
212.31
Synonyms:
None
SMILES:
O=C(NC(C)C)CNCC=1SC=CC1
Tpsa:
41.13
Logp:
1.3623
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: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: N2-Benzyloxycarbonyl-L-homoglutamine
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H](CCCC(=O)N)C(=O)O
Tpsa: 118.72
Logp: 1.0216
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
N2-Benzyloxycarbonyl-L-homoglutamine
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H](CCCC(=O)N)C(=O)O
Tpsa:
118.72
Logp:
1.0216
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: N-butyl-4-methyl-2,6-dinitro-aniline
SMILES: CCCCNC1=C(C=C(C=C1[N+](=O)[O-])C)[N+](=O)[O-]
Tpsa: 98.31
Logp: 3.02342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
N-butyl-4-methyl-2,6-dinitro-aniline
SMILES:
CCCCNC1=C(C=C(C=C1[N+](=O)[O-])C)[N+](=O)[O-]
Tpsa:
98.31
Logp:
3.02342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6