CS-0195794
2-Isopropoxy-5-(trifluoromethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 2624417-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195794-1g | In Stock | ₹ 1,08,490.08 |
| 5g | CS-0195794-5g | In Stock | ₹ 2,70,284.04 |
CS-0195794 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,490.08
GST (18%): ₹ 19,528.214
Total Price: ₹ 1,28,018.294
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₄
Molecular Weight
264.20
Synonyms
None
SMILES
O=C(O)C1=CC(OC(F)(F)F)=CC=C1OC(C)C
Tpsa
55.76
Logp
3.0706
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-isopropoxy-5-(trifluoromethoxy)benzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₁F₃O₄
Molecular Weight: 264.20
Synonyms: None
SMILES: O=C(O)C1=CC(OC(F)(F)F)=CC=C1OC(C)C
Tpsa: 55.76
Logp: 3.0706
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₄
Molecular Weight:
264.20
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(F)(F)F)=CC=C1OC(C)C
Tpsa:
55.76
Logp:
3.0706
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₄
Molecular Weight: 250.17
Synonyms: None
SMILES: O=C(O)C1=CC(OC(F)(F)F)=CC=C1OCC
Tpsa: 55.76
Logp: 2.6821
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₄
Molecular Weight:
250.17
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(F)(F)F)=CC=C1OCC
Tpsa:
55.76
Logp:
2.6821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C(O)C1=CC(C)=C(C=O)C=C1C
Tpsa: 54.37
Logp: 1.81414
H Acceptors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=C(C=O)C=C1C
Tpsa:
54.37
Logp:
1.81414
H Acceptors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3-formyl-5-(propan-2-yl)benzoic acid
SMILES: O=C(O)C1=CC(C(C)C)=CC(C=O)=C1
Tpsa: 54.37
Logp: 2.3207
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3-formyl-5-(propan-2-yl)benzoic acid
SMILES:
O=C(O)C1=CC(C(C)C)=CC(C=O)=C1
Tpsa:
54.37
Logp:
2.3207
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3