CS-W005903
1-(2-Hydroxy-5-(trifluoromethyl)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 67589-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005903-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-W005903-1g | In Stock | ₹ 4,192.44 |
| 2.5g | CS-W005903-2.5g | In Stock | ₹ 10,438.32 |
| 5g | CS-W005903-5g | In Stock | ₹ 14,374.08 |
| 10g | CS-W005903-10g | In Stock | ₹ 28,748.16 |
| 25g | CS-W005903-25g | In Stock | ₹ 71,870.40 |
CS-W005903 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
MFCD11840324
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
2'-hydroxy-5'-(trifluoroMethyl)acetophenone
SMILES
CC(=O)C1=C(O)C=CC(=C1)C(F)(F)F
Tpsa
37.3
Logp
2.6136
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(2-Hydroxy-5-(trifluoromethyl)phenyl)ethanone / 250mg / 552561170 / A129696 / / 67589-15-5 / MFCD11840324 / 204.148 / C9H7F3O2 | eMolecules | ₹ 5,289.32 | |
 | 1-(2-Hydroxy-5-(trifluoromethyl)phenyl)ethanone | Aaron Chemicals LLC | ₹ 941.16 - ₹ 13,689.60 |
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: 97%
MDL No: MFCD11840324
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 2'-hydroxy-5'-(trifluoroMethyl)acetophenone
SMILES: CC(=O)C1=C(O)C=CC(=C1)C(F)(F)F
Tpsa: 37.3
Logp: 2.6136
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11840324
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
2'-hydroxy-5'-(trifluoroMethyl)acetophenone
SMILES:
CC(=O)C1=C(O)C=CC(=C1)C(F)(F)F
Tpsa:
37.3
Logp:
2.6136
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14534464
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1,2,3,4-Tetrahydro-6-quinolinecarbonitrile
SMILES: N#CC1=CC2=C(NCCC2)C=C1
Tpsa: 35.82
Logp: 1.91638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14534464
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1,2,3,4-Tetrahydro-6-quinolinecarbonitrile
SMILES:
N#CC1=CC2=C(NCCC2)C=C1
Tpsa:
35.82
Logp:
1.91638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00011687
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HF₄NO₂
Molecular Weight: 195.07
Synonyms: 2-fluoro-3-methyl-benzoic acid
SMILES: O=[N+](C1=C(F)C=C(F)C(F)=C1F)[O-]
Tpsa: 43.14
Logp: 2.1512
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00011687
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HF₄NO₂
Molecular Weight:
195.07
Synonyms:
2-fluoro-3-methyl-benzoic acid
SMILES:
O=[N+](C1=C(F)C=C(F)C(F)=C1F)[O-]
Tpsa:
43.14
Logp:
2.1512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄BrN₃
Molecular Weight: 161.99
Synonyms: 5-bromo-1H-pyrazol-4-amine
SMILES: NC1=CNN=C1Br
Tpsa: 54.7
Logp: 0.7544
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄BrN₃
Molecular Weight:
161.99
Synonyms:
5-bromo-1H-pyrazol-4-amine
SMILES:
NC1=CNN=C1Br
Tpsa:
54.7
Logp:
0.7544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0