CS-0709698
2-Methyl-2-(2-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1220019-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709698-5g | In Stock | ₹ 89,267.00 |
| 10g | CS-0709698-10g | In Stock | ₹ 1,06,889.00 |
CS-0709698 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₂
Molecular Weight
232.20
Synonyms
None
SMILES
CC(C)(C(O)=O)C1=C(C=CC=C1)C(F)(F)F
Tpsa
37.3
Logp
3.0676
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220019-86-2 | 2-Methyl-2-(2-(trifluoromethyl)phenyl)propanoic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: None
SMILES: CC(C)(C(O)=O)C1=C(C=CC=C1)C(F)(F)F
Tpsa: 37.3
Logp: 3.0676
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
None
SMILES:
CC(C)(C(O)=O)C1=C(C=CC=C1)C(F)(F)F
Tpsa:
37.3
Logp:
3.0676
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: C₁₃H₁₃F₃O₂
Molecular Weight: 258.24
Synonyms: None
SMILES: OC(=O)C1(CC2=CC=CC(=C2)C(F)(F)F)CCC1
Tpsa: 37.3
Logp: 3.5028
H Acceptors: 1
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:
C₁₃H₁₃F₃O₂
Molecular Weight:
258.24
Synonyms:
None
SMILES:
OC(=O)C1(CC2=CC=CC(=C2)C(F)(F)F)CCC1
Tpsa:
37.3
Logp:
3.5028
H Acceptors:
1
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: C₁₀H₁₇Cl₂N₃O
Molecular Weight: 266.17
Synonyms: None
SMILES: Cl.Cl.NCC1(CCOCC1)C1=NC=CN=C1
Tpsa: 61.03
Logp: 1.3271
H Acceptors: 4
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:
C₁₀H₁₇Cl₂N₃O
Molecular Weight:
266.17
Synonyms:
None
SMILES:
Cl.Cl.NCC1(CCOCC1)C1=NC=CN=C1
Tpsa:
61.03
Logp:
1.3271
H Acceptors:
4
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: COC1=CC=NC(=C1)C1(CN)CCOCC1
Tpsa: 57.37
Logp: 1.0971
H Acceptors: 4
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
COC1=CC=NC(=C1)C1(CN)CCOCC1
Tpsa:
57.37
Logp:
1.0971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3