CS-0727758
2-((2-Chloro-4-fluorophenyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 175135-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0727758-50mg | In Stock | ₹ 71,185.92 |
CS-0727758 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,185.92
GST (18%): ₹ 12,813.466
Total Price: ₹ 83,999.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClFO₂S
Molecular Weight
220.65
Synonyms
None
SMILES
OC(=O)CSC1=CC=C(F)C=C1Cl
Tpsa
37.3
Logp
2.6558
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175135-76-9 | 2-(2-CHLORO-4-FLUOROPHENYLTHIO)ACETIC ACID | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₈H₆ClFO₂S
Molecular Weight: 220.65
Synonyms: None
SMILES: OC(=O)CSC1=CC=C(F)C=C1Cl
Tpsa: 37.3
Logp: 2.6558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂S
Molecular Weight:
220.65
Synonyms:
None
SMILES:
OC(=O)CSC1=CC=C(F)C=C1Cl
Tpsa:
37.3
Logp:
2.6558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO₂
Molecular Weight: 223.12
Synonyms: None
SMILES: NC1=C2OC(F)(F)C(F)(F)OC2=CC=C1
Tpsa: 44.48
Logp: 2.2256
H Acceptors: 3
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:
C₈H₅F₄NO₂
Molecular Weight:
223.12
Synonyms:
None
SMILES:
NC1=C2OC(F)(F)C(F)(F)OC2=CC=C1
Tpsa:
44.48
Logp:
2.2256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉F₃O₄S
Molecular Weight: 436.44
Synonyms: None
SMILES: [O-]S(=O)(=O)C(F)(F)F.C1CCC2=C(C1)[O+]=C(C=C2C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 68.5
Logp: 5.8249
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉F₃O₄S
Molecular Weight:
436.44
Synonyms:
None
SMILES:
[O-]S(=O)(=O)C(F)(F)F.C1CCC2=C(C1)[O+]=C(C=C2C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
68.5
Logp:
5.8249
H Acceptors:
3
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: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: None
SMILES: CC(C)OC1=C(C#N)C(OCC(F)(F)F)=CC=C1
Tpsa: 42.25
Logp: 3.28658
H Acceptors: 3
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:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
None
SMILES:
CC(C)OC1=C(C#N)C(OCC(F)(F)F)=CC=C1
Tpsa:
42.25
Logp:
3.28658
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4