CS-M1758
Methyl 2-(((trifluoromethyl)sulfonyl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 88016-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1758-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-M1758-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-M1758-5g | In Stock | ₹ 12,577.32 |
| 10g | CS-M1758-10g | In Stock | ₹ 20,876.64 |
| 25g | CS-M1758-25g | In Stock | ₹ 52,191.60 |
CS-M1758 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD23134700
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅F₃O₅S
Molecular Weight
222.14
Synonyms
Acetic acid, 2-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester
SMILES
O=C(OC)COS(=O)(C(F)(F)F)=O
Tpsa
69.67
Logp
0.0256
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-(((trifluoromethyl)sulfonyl)oxy)acetate / 250mg / 632312190 / CS-M1758 / 0.000 / 88016-31-3 / MFCD23134700 / 222.130 / C4H5F3O5S | eMolecules | ₹ 2,591.61 | |
 | 88016-31-3 | Methyl 2-(((trifluoromethyl)sulfonyl)oxy)acetate | A2B Chem | ₹ 770.04 - ₹ 36,534.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD23134700
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃O₅S
Molecular Weight: 222.14
Synonyms: Acetic acid, 2-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester
SMILES: O=C(OC)COS(=O)(C(F)(F)F)=O
Tpsa: 69.67
Logp: 0.0256
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23134700
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₃O₅S
Molecular Weight:
222.14
Synonyms:
Acetic acid, 2-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester
SMILES:
O=C(OC)COS(=O)(C(F)(F)F)=O
Tpsa:
69.67
Logp:
0.0256
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆BrClN₂O₃
Molecular Weight: 435.70
Synonyms: 1-(2-Chlorophenyl)ethyl [5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]carbamate
SMILES: O=C(OC(C1=CC=CC=C1Cl)C)NC2=C(C3=CC=C(Br)C=C3)ON=C2C
Tpsa: 64.36
Logp: 6.37562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrClN₂O₃
Molecular Weight:
435.70
Synonyms:
1-(2-Chlorophenyl)ethyl [5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]carbamate
SMILES:
O=C(OC(C1=CC=CC=C1Cl)C)NC2=C(C3=CC=C(Br)C=C3)ON=C2C
Tpsa:
64.36
Logp:
6.37562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Cl₂NO
Molecular Weight: 264.11
Synonyms: Dibenz[b,f][1,4]oxazepine, 2,11-dichloro-
SMILES: ClC1=NC2=CC=CC=C2OC3=C1C=C(Cl)C=C3
Tpsa: 21.59
Logp: 4.7628
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇Cl₂NO
Molecular Weight:
264.11
Synonyms:
Dibenz[b,f][1,4]oxazepine, 2,11-dichloro-
SMILES:
ClC1=NC2=CC=CC=C2OC3=C1C=C(Cl)C=C3
Tpsa:
21.59
Logp:
4.7628
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrN₂O₃
Molecular Weight: 367.24
Synonyms: Propanoic acid, 2,2-diMethyl-, (7-broMo-2,6-diMethyl-4-oxo-3(4H)-quinazolinyl)Methyl ester
SMILES: CC(C)(C)C(OCN1C(C)=NC2=C(C=C(C)C(Br)=C2)C1=O)=O
Tpsa: 61.19
Logp: 3.32264
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrN₂O₃
Molecular Weight:
367.24
Synonyms:
Propanoic acid, 2,2-diMethyl-, (7-broMo-2,6-diMethyl-4-oxo-3(4H)-quinazolinyl)Methyl ester
SMILES:
CC(C)(C)C(OCN1C(C)=NC2=C(C=C(C)C(Br)=C2)C1=O)=O
Tpsa:
61.19
Logp:
3.32264
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2