CS-0211752
1-(2-Hydroxy-4-trifluoromethyl-phenyl)-ethanone
Manufacturer: ChemScene
CAS Number: 228572-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0211752-100mg | In Stock | ₹ 2,314.00 |
| 250mg | CS-0211752-250mg | In Stock | ₹ 4,450.00 |
| 500mg | CS-0211752-500mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0211752-1g | In Stock | ₹ 9,790.00 |
| 2.5g | CS-0211752-2.5g | In Stock | ₹ 18,690.00 |
| 5g | CS-0211752-5g | In Stock | ₹ 32,040.00 |
| 10g | CS-0211752-10g | In Stock | ₹ 53,400.00 |
CS-0211752 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD09754177
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
1-(2-Hydroxy-4-(trifluoromethyl)phenyl)ethanone
SMILES
CC(=O)C1=C(C=C(C=C1)C(F)(F)F)O
Tpsa
37.3
Logp
2.6136
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 228572-69-8 | 1-(2-Hydroxy-4-trifluoromethyl-phenyl)-ethanone | A2B Chem | ₹ 2,314.00 - ₹ 1,17,035.00 |
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
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Purity: 98%
MDL No: MFCD09754177
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 1-(2-Hydroxy-4-(trifluoromethyl)phenyl)ethanone
SMILES: CC(=O)C1=C(C=C(C=C1)C(F)(F)F)O
Tpsa: 37.3
Logp: 2.6136
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09754177
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
1-(2-Hydroxy-4-(trifluoromethyl)phenyl)ethanone
SMILES:
CC(=O)C1=C(C=C(C=C1)C(F)(F)F)O
Tpsa:
37.3
Logp:
2.6136
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22192497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: 6-bromo-4-butyl-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES: CCCCN1C(COC2=C1C=C(C=C2)Br)=O
Tpsa: 29.54
Logp: 2.9746
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22192497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
6-bromo-4-butyl-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES:
CCCCN1C(COC2=C1C=C(C=C2)Br)=O
Tpsa:
29.54
Logp:
2.9746
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD12546484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂NO
Molecular Weight: 318.99
Synonyms: 5,7-Dibromo-3,3-dimethylindolin-2-one
SMILES: CC1(C2=C(NC1=O)C(Br)=CC(Br)=C2)C
Tpsa: 29.1
Logp: 3.4413
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD12546484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂NO
Molecular Weight:
318.99
Synonyms:
5,7-Dibromo-3,3-dimethylindolin-2-one
SMILES:
CC1(C2=C(NC1=O)C(Br)=CC(Br)=C2)C
Tpsa:
29.1
Logp:
3.4413
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00143430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClF
Molecular Weight: 223.47
Synonyms: 1-bromo-2-chloro-4-fluoro-5-methylbenzene
SMILES: CC1=CC(=C(C=C1F)Cl)Br
Tpsa: 0
Logp: 3.55002
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00143430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClF
Molecular Weight:
223.47
Synonyms:
1-bromo-2-chloro-4-fluoro-5-methylbenzene
SMILES:
CC1=CC(=C(C=C1F)Cl)Br
Tpsa:
0
Logp:
3.55002
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0