CS-0936241
2-(2-(Trifluoromethyl)phenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 119411-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0936241-5g | In Stock | ₹ 1,75,312.44 |
| 10g | CS-0936241-10g | In Stock | ₹ 2,55,995.52 |
CS-0936241 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,312.44
GST (18%): ₹ 31,556.239
Total Price: ₹ 2,06,868.679
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₃
Molecular Weight
234.17
Synonyms
None
SMILES
O=C(O)C(OC=1C=CC=CC1C(F)(F)F)C
Tpsa
46.53
Logp
2.5573
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119411-77-7 | 2-[2-(Trifluoromethyl)phenoxy]propanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: O=C(O)C(OC=1C=CC=CC1C(F)(F)F)C
Tpsa: 46.53
Logp: 2.5573
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
O=C(O)C(OC=1C=CC=CC1C(F)(F)F)C
Tpsa:
46.53
Logp:
2.5573
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: C₇H₅BrO₂S
Molecular Weight: 233.08
Synonyms: None
SMILES: O=C(O)C=CC=1C=CSC1Br
Tpsa: 37.3
Logp: 2.6084
H Acceptors: 2
H Donors: 1
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:
C₇H₅BrO₂S
Molecular Weight:
233.08
Synonyms:
None
SMILES:
O=C(O)C=CC=1C=CSC1Br
Tpsa:
37.3
Logp:
2.6084
H Acceptors:
2
H Donors:
1
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: C₈H₆Cl₂N₂O
Molecular Weight: 217.05
Synonyms: None
SMILES: O=C1C=2C(Cl)=NC(Cl)=NC2CCC1
Tpsa: 42.85
Logp: 2.3024
H Acceptors: 3
H Donors: 0
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:
C₈H₆Cl₂N₂O
Molecular Weight:
217.05
Synonyms:
None
SMILES:
O=C1C=2C(Cl)=NC(Cl)=NC2CCC1
Tpsa:
42.85
Logp:
2.3024
H Acceptors:
3
H Donors:
0
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: O=C(O)C1=NC=2C=CC(Cl)=CC2C=C1N
Tpsa: 76.21
Logp: 2.1686
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
O=C(O)C1=NC=2C=CC(Cl)=CC2C=C1N
Tpsa:
76.21
Logp:
2.1686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1