CS-D0354
4-Isopropoxy-3-trifluoromethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 213598-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0354-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-D0354-5g | In Stock | ₹ 13,706.00 |
CS-D0354 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD12913405
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₃
Molecular Weight
248.20
Synonyms
4-Isopropoxy-3-(trifluoromethyl)benzoic acid
SMILES
O=C(O)C1=CC=C(OC(C)C)C(C(F)(F)F)=C1
Tpsa
46.53
Logp
3.1908
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-ISOPROPOXY-3-(TRIFLUOROMETHYL)BENZOIC ACID / 0.25g / 206678900 / 52937 / 97.000 / 213598-16-4 / MFCD12913405 / 248.201 / C11H11F3O3 | eMolecules | ₹ 3,697.95 | |
 | 4-Isopropoxy-3-(trifluoromethyl)benzoic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 17,266.00 | |
 | 213598-16-4 | 4-(Propan-2-yloxy)-3-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 2,492.00 - ₹ 9,790.00 |
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: MFCD12913405
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: 4-Isopropoxy-3-(trifluoromethyl)benzoic acid
SMILES: O=C(O)C1=CC=C(OC(C)C)C(C(F)(F)F)=C1
Tpsa: 46.53
Logp: 3.1908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12913405
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
4-Isopropoxy-3-(trifluoromethyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(OC(C)C)C(C(F)(F)F)=C1
Tpsa:
46.53
Logp:
3.1908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17215806
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: 6-Quinolineacetic acid, 3-bromo-, ethyl ester
SMILES: O=C(OCC)CC1=CC=C2N=CC(Br)=CC2=C1
Tpsa: 39.19
Logp: 3.1029
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17215806
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
6-Quinolineacetic acid, 3-bromo-, ethyl ester
SMILES:
O=C(OCC)CC1=CC=C2N=CC(Br)=CC2=C1
Tpsa:
39.19
Logp:
3.1029
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19441126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: 4-tert-butyloxycarbonyl-1-(2-hydroxyethyl)-piperazin-2-one
SMILES: O=C(N1CC(N(CCO)CC1)=O)OC(C)(C)C
Tpsa: 70.08
Logp: 0.058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19441126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
4-tert-butyloxycarbonyl-1-(2-hydroxyethyl)-piperazin-2-one
SMILES:
O=C(N1CC(N(CCO)CC1)=O)OC(C)(C)C
Tpsa:
70.08
Logp:
0.058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18417118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 6-Hydroxy-4-quinolinecarbaldehyde
SMILES: O=CC1=CC=NC2=CC=C(O)C=C12
Tpsa: 50.19
Logp: 1.7529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18417118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
6-Hydroxy-4-quinolinecarbaldehyde
SMILES:
O=CC1=CC=NC2=CC=C(O)C=C12
Tpsa:
50.19
Logp:
1.7529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1