CS-0234113
Methyl α-methyl-3-(trifluoromethyl)benzeneacetate
Manufacturer: ChemScene
CAS Number: 175225-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234113-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0234113-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0234113-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0234113-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0234113-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0234113-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0234113-10g | In Stock | ₹ 2,75,674.32 |
CS-0234113 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
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
Methyl 2-(3-(trifluoromethyl)phenyl)propanoate
SMILES
CC(C1=CC=CC(C(F)(F)F)=C1)C(OC)=O
Tpsa
26.3
Logp
2.9819
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175225-47-5 | 2-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID METHYL ESTER | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: Methyl 2-(3-(trifluoromethyl)phenyl)propanoate
SMILES: CC(C1=CC=CC(C(F)(F)F)=C1)C(OC)=O
Tpsa: 26.3
Logp: 2.9819
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
Methyl 2-(3-(trifluoromethyl)phenyl)propanoate
SMILES:
CC(C1=CC=CC(C(F)(F)F)=C1)C(OC)=O
Tpsa:
26.3
Logp:
2.9819
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₅Cl₂N₃
Molecular Weight: 320.22
Synonyms: None
SMILES: CN1CCN(C(C2=CC=C3)=NC4=C2C3=C(Cl)C=C4Cl)CC1
Tpsa: 18.84
Logp: 3.7857
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅Cl₂N₃
Molecular Weight:
320.22
Synonyms:
None
SMILES:
CN1CCN(C(C2=CC=C3)=NC4=C2C3=C(Cl)C=C4Cl)CC1
Tpsa:
18.84
Logp:
3.7857
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
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: 2-Hydroxy-indan-2-carboxylic acid methyl ester
SMILES: COC(=O)C1(CC2=CC=CC=C2C1)O
Tpsa: 46.53
Logp: 0.6893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
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:
2-Hydroxy-indan-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1(CC2=CC=CC=C2C1)O
Tpsa:
46.53
Logp:
0.6893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: None
SMILES: O=CC1=C(OC)N=C2SC=CN21
Tpsa: 43.6
Logp: 1.2169
H Acceptors: 5
H Donors: 0
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:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
None
SMILES:
O=CC1=C(OC)N=C2SC=CN21
Tpsa:
43.6
Logp:
1.2169
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2