CS-0320651
2-(2-Chloro-3-(trifluoromethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 22902-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320651-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0320651-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0320651-5g | In Stock | ₹ 36,020.76 |
CS-0320651 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD04115992
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClF₃O₂
Molecular Weight
238.59
Synonyms
2-Chloro-3-(trifluoromethyl)phenylacetic acid
SMILES
C1=CC(=C(C(=C1)C(F)(F)F)Cl)CC(=O)O
Tpsa
37.3
Logp
2.9859
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22902-84-7 | 2-(2-Chloro-3-(trifluoromethyl)phenyl)acetic acid | A2B Chem | ₹ 5,390.28 - ₹ 19,678.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD04115992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: 2-Chloro-3-(trifluoromethyl)phenylacetic acid
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)Cl)CC(=O)O
Tpsa: 37.3
Logp: 2.9859
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
2-Chloro-3-(trifluoromethyl)phenylacetic acid
SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)Cl)CC(=O)O
Tpsa:
37.3
Logp:
2.9859
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 1-(4-AMINO-PHENYL)-2-PIPERIDIN-1-YL-ETHANOL
SMILES: C1CCN(CC1)CC(C2=CC=C(C=C2)N)O
Tpsa: 49.49
Logp: 1.7881
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
1-(4-AMINO-PHENYL)-2-PIPERIDIN-1-YL-ETHANOL
SMILES:
C1CCN(CC1)CC(C2=CC=C(C=C2)N)O
Tpsa:
49.49
Logp:
1.7881
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄S₂
Molecular Weight: 234.29
Synonyms: 1,3-Bis(methylsulphonyl)benzene
SMILES: O=S(C1=CC(S(=O)(C)=O)=CC=C1)(C)=O
Tpsa: 68.28
Logp: 0.4936
H Acceptors: 4
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:
C₈H₁₀O₄S₂
Molecular Weight:
234.29
Synonyms:
1,3-Bis(methylsulphonyl)benzene
SMILES:
O=S(C1=CC(S(=O)(C)=O)=CC=C1)(C)=O
Tpsa:
68.28
Logp:
0.4936
H Acceptors:
4
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: aminoformylbenzonitrile
SMILES: C1=CC(=C(C=C1C=O)C#N)N
Tpsa: 66.88
Logp: 0.95298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
aminoformylbenzonitrile
SMILES:
C1=CC(=C(C=C1C=O)C#N)N
Tpsa:
66.88
Logp:
0.95298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1