CS-0453993
1-(2-Chlorophenyl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 5860-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453993-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0453993-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0453993-5g | In Stock | ₹ 19,313.00 |
| 10g | CS-0453993-10g | In Stock | ₹ 38,626.00 |
| 25g | CS-0453993-25g | In Stock | ₹ 96,565.00 |
CS-0453993 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClF₃O
Molecular Weight
208.56
Synonyms
2'-Chloro-2,2,2-Trifluoroacetophenone
SMILES
C1=CC=C(C(=C1)C(=O)C(F)(F)F)Cl
Tpsa
17.07
Logp
3.085
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5860-95-7 | 2'-Chloro-2,2,2-trifluoroacetophenone | A2B Chem | ₹ 4,005.00 - ₹ 21,271.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃O
Molecular Weight: 208.56
Synonyms: 2'-Chloro-2,2,2-Trifluoroacetophenone
SMILES: C1=CC=C(C(=C1)C(=O)C(F)(F)F)Cl
Tpsa: 17.07
Logp: 3.085
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃O
Molecular Weight:
208.56
Synonyms:
2'-Chloro-2,2,2-Trifluoroacetophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C(F)(F)F)Cl
Tpsa:
17.07
Logp:
3.085
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13194895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₂O₄
Molecular Weight: 430.50
Synonyms: N,N'-bis(4-ethoxycarboxylphenyl)-N-benzylformamidine
SMILES: CCOC(=O)C1=CC=C(C=C1)N=CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)OCC
Tpsa: 68.2
Logp: 5.4066
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD13194895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₂O₄
Molecular Weight:
430.50
Synonyms:
N,N'-bis(4-ethoxycarboxylphenyl)-N-benzylformamidine
SMILES:
CCOC(=O)C1=CC=C(C=C1)N=CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)OCC
Tpsa:
68.2
Logp:
5.4066
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 1,3-DiMethoxy-5-[2-(4-nitro-phenyl)-vinyl]-benzene
SMILES: COC1=CC(=CC(=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])OC
Tpsa: 61.6
Logp: 3.7824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
1,3-DiMethoxy-5-[2-(4-nitro-phenyl)-vinyl]-benzene
SMILES:
COC1=CC(=CC(=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])OC
Tpsa:
61.6
Logp:
3.7824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNOS
Molecular Weight: 255.76
Synonyms: 2-chloro-1-(2,2-dimethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethanone
SMILES: CC1(C)CN(C2=CC=CC=C2S1)C(=O)CCl
Tpsa: 20.31
Logp: 3.1427
H Acceptors: 2
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:
C₁₂H₁₄ClNOS
Molecular Weight:
255.76
Synonyms:
2-chloro-1-(2,2-dimethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethanone
SMILES:
CC1(C)CN(C2=CC=CC=C2S1)C(=O)CCl
Tpsa:
20.31
Logp:
3.1427
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1