CS-0456611
S-(2-fluorobenzyl) ethanethioate
Manufacturer: ChemScene
CAS Number: 873463-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456611-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0456611-250mg | In Stock | ₹ 17,796.48 |
| 1g | CS-0456611-1g | In Stock | ₹ 47,400.24 |
CS-0456611 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FOS
Molecular Weight
184.23
Synonyms
Thioacetic acid S-(2-fluoro-benzyl) ester
SMILES
CC(=O)SCC1=CC=CC=C1F
Tpsa
17.07
Logp
2.6054
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873463-80-0 | Ethanethioic acid, S-[(2-fluorophenyl)methyl] ester | A2B Chem | ₹ 8,299.32 - ₹ 14,031.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3335
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₉FOS
Molecular Weight: 184.23
Synonyms: Thioacetic acid S-(2-fluoro-benzyl) ester
SMILES: CC(=O)SCC1=CC=CC=C1F
Tpsa: 17.07
Logp: 2.6054
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FOS
Molecular Weight:
184.23
Synonyms:
Thioacetic acid S-(2-fluoro-benzyl) ester
SMILES:
CC(=O)SCC1=CC=CC=C1F
Tpsa:
17.07
Logp:
2.6054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₃
Molecular Weight: 240.23
Synonyms: 1-(2-fluoro-4-nitrophenyl)piperidin-4-o
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)N2CCC(CC2)O
Tpsa: 66.61
Logp: 1.695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O₃
Molecular Weight:
240.23
Synonyms:
1-(2-fluoro-4-nitrophenyl)piperidin-4-o
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)N2CCC(CC2)O
Tpsa:
66.61
Logp:
1.695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: 8-Hydroxy-[1,2,4]triazolo[1,5-a]pyridine
SMILES: C1=CN2C(=NC=N2)C(=C1)O
Tpsa: 50.42
Logp: 0.4349
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
8-Hydroxy-[1,2,4]triazolo[1,5-a]pyridine
SMILES:
C1=CN2C(=NC=N2)C(=C1)O
Tpsa:
50.42
Logp:
0.4349
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrN₂O
Molecular Weight: 219.08
Synonyms: 4-BROMO-3-(TERT-BUTYL)-1H-PYRAZOL-5-OL
SMILES: CC(C)(C)C1=C(C(=NN1)O)Br
Tpsa: 48.91
Logp: 2.1753
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₂O
Molecular Weight:
219.08
Synonyms:
4-BROMO-3-(TERT-BUTYL)-1H-PYRAZOL-5-OL
SMILES:
CC(C)(C)C1=C(C(=NN1)O)Br
Tpsa:
48.91
Logp:
2.1753
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0