CS-0188339
1-(2-Methoxy-5-trifluoromethylphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 503464-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0188339-200mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0188339-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0188339-5g | In Stock | ₹ 12,149.52 |
| 25g | CS-0188339-25g | In Stock | ₹ 54,672.84 |
CS-0188339 - 200mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
2'-Methoxy-5'-(trifluoromethyl
SMILES
CC(=O)C1=C(C=CC(=C1)C(F)(F)F)OC
Tpsa
26.3
Logp
2.9166
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-[2-methoxy-5-(trifluoromethyl)phenyl]ethanone / 25mg / 716996288 / PBZF051 / 0.000 / 503464-99-1 / MFCD09832300 / 218.175 / C10H9F3O2 | eMolecules | ₹ 2,854.28 | |
 | 503464-99-1 | 2'-Methoxy-5'-(trifluoromethyl)acetophenone | A2B Chem | ₹ 941.16 - ₹ 2,139.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 2'-Methoxy-5'-(trifluoromethyl
SMILES: CC(=O)C1=C(C=CC(=C1)C(F)(F)F)OC
Tpsa: 26.3
Logp: 2.9166
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
2'-Methoxy-5'-(trifluoromethyl
SMILES:
CC(=O)C1=C(C=CC(=C1)C(F)(F)F)OC
Tpsa:
26.3
Logp:
2.9166
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: C₁₉H₂₈N₄O₆
Molecular Weight: 408.45
Synonyms: N-A-T-boc-N-omega-cbz-L-arginine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCCNC(NC(OCC1=CC=CC=C1)=O)=N)=O)C
Tpsa: 149.84
Logp: 2.19527
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₄O₆
Molecular Weight:
408.45
Synonyms:
N-A-T-boc-N-omega-cbz-L-arginine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCNC(NC(OCC1=CC=CC=C1)=O)=N)=O)C
Tpsa:
149.84
Logp:
2.19527
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: 2-Benzyl-5,6-dihydroxy-pyrimidine-4-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(C(=NC(=N1)CC2=CC=CC=C2)O)O
Tpsa: 92.54
Logp: 1.2652
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
2-Benzyl-5,6-dihydroxy-pyrimidine-4-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(C(=NC(=N1)CC2=CC=CC=C2)O)O
Tpsa:
92.54
Logp:
1.2652
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂NO₄P
Molecular Weight: 308.05
Synonyms: 2-(2-Dichlorophosphoryloxyethyl)isoindole-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CCOP(=O)(Cl)Cl)C2=O
Tpsa: 63.68
Logp: 2.8849
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂NO₄P
Molecular Weight:
308.05
Synonyms:
2-(2-Dichlorophosphoryloxyethyl)isoindole-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCOP(=O)(Cl)Cl)C2=O
Tpsa:
63.68
Logp:
2.8849
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4