CS-0517724
2-(2-((Trifluoromethyl)thio)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 239080-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517724-250mg | In Stock | ₹ 8,727.12 |
CS-0517724 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
MFCD00236349
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂S
Molecular Weight
236.21
Synonyms
2-(trifluoromethylthio)phenylacetic acid
SMILES
O=C(O)CC1=CC=CC=C1SC(F)(F)F
Tpsa
37.3
Logp
2.9256
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 239080-01-4 | 2-(Trifluoromethylthio)phenylacetic acid | A2B Chem | ₹ 14,459.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00236349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂S
Molecular Weight: 236.21
Synonyms: 2-(trifluoromethylthio)phenylacetic acid
SMILES: O=C(O)CC1=CC=CC=C1SC(F)(F)F
Tpsa: 37.3
Logp: 2.9256
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00236349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂S
Molecular Weight:
236.21
Synonyms:
2-(trifluoromethylthio)phenylacetic acid
SMILES:
O=C(O)CC1=CC=CC=C1SC(F)(F)F
Tpsa:
37.3
Logp:
2.9256
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: C₉H₁₃BrClN
Molecular Weight: 250.56
Synonyms: None
SMILES: C[C@H](NC)C1=CC=CC(Br)=C1.[H]Cl
Tpsa: 12.03
Logp: 3.1513
H Acceptors: 1
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:
C₉H₁₃BrClN
Molecular Weight:
250.56
Synonyms:
None
SMILES:
C[C@H](NC)C1=CC=CC(Br)=C1.[H]Cl
Tpsa:
12.03
Logp:
3.1513
H Acceptors:
1
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: C₁₁H₁₇BrN₂O₂
Molecular Weight: 289.17
Synonyms: Ethyl 4-bromo-1-tert-butyl-5-methyl-1H-pyrazole-3-carboxylate
SMILES: O=C(C1=NN(C(C)(C)C)C(C)=C1Br)OCC
Tpsa: 44.12
Logp: 2.88572
H Acceptors: 4
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:
C₁₁H₁₇BrN₂O₂
Molecular Weight:
289.17
Synonyms:
Ethyl 4-bromo-1-tert-butyl-5-methyl-1H-pyrazole-3-carboxylate
SMILES:
O=C(C1=NN(C(C)(C)C)C(C)=C1Br)OCC
Tpsa:
44.12
Logp:
2.88572
H Acceptors:
4
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: C₉H₁₃BrN₂O₂
Molecular Weight: 261.12
Synonyms: 4-Bromo-1-tert-butyl-5-methyl-1H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(C(C)(C)C)C(C)=C1Br)O
Tpsa: 55.12
Logp: 2.40722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂
Molecular Weight:
261.12
Synonyms:
4-Bromo-1-tert-butyl-5-methyl-1H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(C(C)(C)C)C(C)=C1Br)O
Tpsa:
55.12
Logp:
2.40722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1