CS-0133044
Methyl 2-((trifluoromethyl)thio)acetate
Manufacturer: ChemScene
CAS Number: 80783-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0133044-10g | In Stock | ₹ 1,34,835.00 |
CS-0133044 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,34,835.00
GST (18%): ₹ 24,270.30
Total Price: ₹ 1,59,105.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅F₃O₂S
Molecular Weight
174.14
Synonyms
Methyl 2-[(trifluoromethyl)sulfanyl]acetate
SMILES
O=C(OC)CSC(F)(F)F
Tpsa
26.3
Logp
1.4124
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80783-58-0 | Trifluoromethylsulfanyl-acetic acid ethyl ester | A2B Chem | ₹ 21,093.00 - ₹ 2,08,794.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃O₂S
Molecular Weight: 174.14
Synonyms: Methyl 2-[(trifluoromethyl)sulfanyl]acetate
SMILES: O=C(OC)CSC(F)(F)F
Tpsa: 26.3
Logp: 1.4124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₃O₂S
Molecular Weight:
174.14
Synonyms:
Methyl 2-[(trifluoromethyl)sulfanyl]acetate
SMILES:
O=C(OC)CSC(F)(F)F
Tpsa:
26.3
Logp:
1.4124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03648926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅N₃O₂S
Molecular Weight: 431.55
Synonyms: None
SMILES: O=C(NC(NC1=CC=C(NC(C2=CC=CC=C2)=O)C=C1)=S)C3=CC=C(C(C)(C)C)C=C3
Tpsa: 70.23
Logp: 5.3632
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03648926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅N₃O₂S
Molecular Weight:
431.55
Synonyms:
None
SMILES:
O=C(NC(NC1=CC=C(NC(C2=CC=CC=C2)=O)C=C1)=S)C3=CC=C(C(C)(C)C)C=C3
Tpsa:
70.23
Logp:
5.3632
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD14705116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 4,5-Dihydro-1H-pyrido[2,3-b][1,4]diazepin-2(3H)-one
SMILES: O=C1CCN=C2C(N1)=CC=CN2
Tpsa: 53.49
Logp: -0.0944
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD14705116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
4,5-Dihydro-1H-pyrido[2,3-b][1,4]diazepin-2(3H)-one
SMILES:
O=C1CCN=C2C(N1)=CC=CN2
Tpsa:
53.49
Logp:
-0.0944
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00297221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (9CI)
SMILES: O=C(C1=NN2C=CC=NC2=C1)O
Tpsa: 67.49
Logp: 0.4275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00297221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (9CI)
SMILES:
O=C(C1=NN2C=CC=NC2=C1)O
Tpsa:
67.49
Logp:
0.4275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1