CS-W006459
2,2,2-Trifluoro-1-(3,4,5-trichlorophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 158401-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006459-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-W006459-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-W006459-5g | In Stock | ₹ 6,942.00 |
| 10g | CS-W006459-10g | In Stock | ₹ 13,884.00 |
| 25g | CS-W006459-25g | In Stock | ₹ 24,297.00 |
| 100g | CS-W006459-100g | In Stock | ₹ 60,520.00 |
CS-W006459 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂Cl₃F₃O
Molecular Weight
277.46
Synonyms
Ethanone, 2,2,2-trifluoro-1-(3,4,5-trichlorophenyl)-
SMILES
ClC1=C(Cl)C(Cl)=CC(C(C(F)(F)F)=O)=C1
Tpsa
17.07
Logp
4.3918
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 222-Trifluoro-1-(345-trichlorophenyl)ethanone / 250mg / 536849526 / CS-W006459 / 0.000 / 158401-00-4 / MFCD25460357 / 277.450 / C8H2Cl3F3O | eMolecules | ₹ 2,878.26 |
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
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: C₈H₂Cl₃F₃O
Molecular Weight: 277.46
Synonyms: Ethanone, 2,2,2-trifluoro-1-(3,4,5-trichlorophenyl)-
SMILES: ClC1=C(Cl)C(Cl)=CC(C(C(F)(F)F)=O)=C1
Tpsa: 17.07
Logp: 4.3918
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Cl₃F₃O
Molecular Weight:
277.46
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(3,4,5-trichlorophenyl)-
SMILES:
ClC1=C(Cl)C(Cl)=CC(C(C(F)(F)F)=O)=C1
Tpsa:
17.07
Logp:
4.3918
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19686142
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂BF₃KNO₂
Molecular Weight: 237.07
Synonyms: Potassium (N-Boc-aminomethyl)trifluoroborate
SMILES: CC(C)(OC(NC[B-](F)(F)F)=O)C.[K+]
Tpsa: 38.33
Logp: -1.0983
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19686142
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂BF₃KNO₂
Molecular Weight:
237.07
Synonyms:
Potassium (N-Boc-aminomethyl)trifluoroborate
SMILES:
CC(C)(OC(NC[B-](F)(F)F)=O)C.[K+]
Tpsa:
38.33
Logp:
-1.0983
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00691526
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FIO
Molecular Weight: 252.03
Synonyms: Benzene, 2-fluoro-4-iodo-1-Methoxy-
SMILES: COC1=CC=C(I)C=C1F
Tpsa: 9.23
Logp: 2.4389
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00691526
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FIO
Molecular Weight:
252.03
Synonyms:
Benzene, 2-fluoro-4-iodo-1-Methoxy-
SMILES:
COC1=CC=C(I)C=C1F
Tpsa:
9.23
Logp:
2.4389
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02682261
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀ClNO₅
Molecular Weight: 437.87
Synonyms: Fmoc-L-3-Chlorotyrosine
SMILES: OC1=CC=C(C=C1Cl)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 95.86
Logp: 4.58
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD02682261
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀ClNO₅
Molecular Weight:
437.87
Synonyms:
Fmoc-L-3-Chlorotyrosine
SMILES:
OC1=CC=C(C=C1Cl)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
95.86
Logp:
4.58
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6