CS-0449922
2-(3-((Trifluoromethyl)thio)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 239080-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449922-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0449922-1g | In Stock | ₹ 13,946.28 |
| 5g | CS-0449922-5g | In Stock | ₹ 41,325.48 |
CS-0449922 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂S
Molecular Weight
236.21
Synonyms
Benzeneacetic acid, 3-[(trifluoromethyl)thio]-
SMILES
C1=CC(=CC(=C1)SC(F)(F)F)CC(=O)O
Tpsa
37.3
Logp
2.9256
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 239080-04-7 | 2-(3-((Trifluoromethyl)thio)phenyl)acetic acid | A2B Chem | ₹ 6,417.00 - ₹ 45,517.92 |
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: C₉H₇F₃O₂S
Molecular Weight: 236.21
Synonyms: Benzeneacetic acid, 3-[(trifluoromethyl)thio]-
SMILES: C1=CC(=CC(=C1)SC(F)(F)F)CC(=O)O
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:
C₉H₇F₃O₂S
Molecular Weight:
236.21
Synonyms:
Benzeneacetic acid, 3-[(trifluoromethyl)thio]-
SMILES:
C1=CC(=CC(=C1)SC(F)(F)F)CC(=O)O
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: C₁₄H₈F₄O
Molecular Weight: 268.21
Synonyms: 3-Fluoro-5-(trifluoromethyl)benzophenone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)C(F)(F)F
Tpsa: 17.07
Logp: 4.0755
H Acceptors: 1
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:
C₁₄H₈F₄O
Molecular Weight:
268.21
Synonyms:
3-Fluoro-5-(trifluoromethyl)benzophenone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)C(F)(F)F
Tpsa:
17.07
Logp:
4.0755
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 1-(2,3-Dihydro-1H-inden-2-YL)piperazine dihydrochloride
SMILES: C1=CC=C2CC(CC2=C1)N3CCNCC3
Tpsa: 15.27
Logp: 1.059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
1-(2,3-Dihydro-1H-inden-2-YL)piperazine dihydrochloride
SMILES:
C1=CC=C2CC(CC2=C1)N3CCNCC3
Tpsa:
15.27
Logp:
1.059
H Acceptors:
2
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: H-3-AMB-OH
SMILES: C1=CC(=CC(=C1)C(=O)O)CN
Tpsa: 63.32
Logp: 0.8435
H Acceptors: 2
H Donors: 2
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
H-3-AMB-OH
SMILES:
C1=CC(=CC(=C1)C(=O)O)CN
Tpsa:
63.32
Logp:
0.8435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2