CS-0247233
2-[2-(trifluoromethyl)phenoxy]acetic acid
Manufacturer: ChemScene
CAS Number: 162922-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247233-50mg | In Stock | ₹ 5,429.00 |
| 100mg | CS-0247233-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0247233-250mg | In Stock | ₹ 7,120.00 |
| 500mg | CS-0247233-500mg | In Stock | ₹ 14,151.00 |
| 1g | CS-0247233-1g | In Stock | ₹ 17,800.00 |
| 2.5g | CS-0247233-2.5g | In Stock | ₹ 44,500.00 |
| 5g | CS-0247233-5g | In Stock | ₹ 89,000.00 |
| 10g | CS-0247233-10g | In Stock | ₹ 1,78,000.00 |
CS-0247233 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₃
Molecular Weight
220.15
Synonyms
[2-(TRIFLUOROMETHYL)PHENOXY]ACETIC ACID
SMILES
O=C(O)COC1=CC=CC=C1C(F)(F)F
Tpsa
46.53
Logp
2.1688
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162922-18-1 | 2-[2-(Trifluoromethyl)phenoxy]acetic acid | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: [2-(TRIFLUOROMETHYL)PHENOXY]ACETIC ACID
SMILES: O=C(O)COC1=CC=CC=C1C(F)(F)F
Tpsa: 46.53
Logp: 2.1688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
[2-(TRIFLUOROMETHYL)PHENOXY]ACETIC ACID
SMILES:
O=C(O)COC1=CC=CC=C1C(F)(F)F
Tpsa:
46.53
Logp:
2.1688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: Isonicotinylglycine
SMILES: C1=C(C=CN=C1)C(=O)NCC(=O)O
Tpsa: 79.29
Logp: -0.104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
Isonicotinylglycine
SMILES:
C1=C(C=CN=C1)C(=O)NCC(=O)O
Tpsa:
79.29
Logp:
-0.104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-propan-2-yl-1,3-benzoxazol-5-amine
SMILES: NC1=CC(N=C(C(C)C)O2)=C2C=C1
Tpsa: 52.05
Logp: 2.5334
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-propan-2-yl-1,3-benzoxazol-5-amine
SMILES:
NC1=CC(N=C(C(C)C)O2)=C2C=C1
Tpsa:
52.05
Logp:
2.5334
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: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 2-methyl-2-pyrrolidin-1-ylpropanenitrile
SMILES: CC(N1CCCC1)(C)C#N
Tpsa: 27.03
Logp: 1.38438
H Acceptors: 2
H Donors: 0
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:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
2-methyl-2-pyrrolidin-1-ylpropanenitrile
SMILES:
CC(N1CCCC1)(C)C#N
Tpsa:
27.03
Logp:
1.38438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1