CS-0503942
2-Methyl-2-(4-(trifluoromethoxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260795-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503942-5g | In Stock | ₹ 2,05,600.68 |
CS-0503942 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,600.68
GST (18%): ₹ 37,008.122
Total Price: ₹ 2,42,608.802
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₃
Molecular Weight
248.20
Synonyms
2-methyl-2-[4-(trifluoromethoxy)phenyl]propanoic acid
SMILES
CC(C1=CC=C(OC(F)(F)F)C=C1)(C)C(O)=O
Tpsa
46.53
Logp
2.9474
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260795-43-4 | 2-Methyl-2-[4-(trifluoromethoxy)phenyl]propanoic acid | A2B Chem | ₹ 30,459.36 - ₹ 2,69,514.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: 2-methyl-2-[4-(trifluoromethoxy)phenyl]propanoic acid
SMILES: CC(C1=CC=C(OC(F)(F)F)C=C1)(C)C(O)=O
Tpsa: 46.53
Logp: 2.9474
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:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
2-methyl-2-[4-(trifluoromethoxy)phenyl]propanoic acid
SMILES:
CC(C1=CC=C(OC(F)(F)F)C=C1)(C)C(O)=O
Tpsa:
46.53
Logp:
2.9474
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: C₈H₆Cl₂F₂O
Molecular Weight: 227.04
Synonyms: 2-(2，4-dichlorophenyl)-2，2-difluoroethan-1-ol
SMILES: OCC(F)(C1=CC=C(Cl)C=C1Cl)F
Tpsa: 20.23
Logp: 3.0775
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:
C₈H₆Cl₂F₂O
Molecular Weight:
227.04
Synonyms:
2-(2，4-dichlorophenyl)-2，2-difluoroethan-1-ol
SMILES:
OCC(F)(C1=CC=C(Cl)C=C1Cl)F
Tpsa:
20.23
Logp:
3.0775
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11036690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: 1-(2,3-Dichlorophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=CC(Cl)=C2Cl)CCC1
Tpsa: 23.79
Logp: 3.93868
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
1-(2,3-Dichlorophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=CC(Cl)=C2Cl)CCC1
Tpsa:
23.79
Logp:
3.93868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₂FN
Molecular Weight: 224.10
Synonyms: None
SMILES: CC(N)(C1=CC=C(F)C=C1Cl)C.[H]Cl
Tpsa: 26.02
Logp: 3.0947
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂Cl₂FN
Molecular Weight:
224.10
Synonyms:
None
SMILES:
CC(N)(C1=CC=C(F)C=C1Cl)C.[H]Cl
Tpsa:
26.02
Logp:
3.0947
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1