CS-0188150
2,2,2-Trifluoro-N-(3-hydroxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 14983-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188150-1g | In Stock | ₹ 10,235.00 |
CS-0188150 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
N-(3-Hydroxy-phenyl)-trifluoracetamid
SMILES
O=C(NC=1C=CC=C(O)C1)C(F)(F)F
Tpsa
49.33
Logp
1.893
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2,2-Trifluoro-N-(3-hydroxyphenyl)acetamide | 14983-08-5 | MFCD20366244 | 1g | eMolecules | ₹ 14,280.05 | |
 | 14983-08-5 | 2,2,2-Trifluoro-n-(3-hydroxyphenyl)acetamide | A2B Chem | ₹ 2,581.00 - ₹ 10,680.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: N-(3-Hydroxy-phenyl)-trifluoracetamid
SMILES: O=C(NC=1C=CC=C(O)C1)C(F)(F)F
Tpsa: 49.33
Logp: 1.893
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
N-(3-Hydroxy-phenyl)-trifluoracetamid
SMILES:
O=C(NC=1C=CC=C(O)C1)C(F)(F)F
Tpsa:
49.33
Logp:
1.893
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂S
Molecular Weight: 289.19
Synonyms: Ethyl 2-BroMo-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(Br)SC2=C1CCCC2
Tpsa: 26.3
Logp: 3.5661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂S
Molecular Weight:
289.19
Synonyms:
Ethyl 2-BroMo-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(Br)SC2=C1CCCC2
Tpsa:
26.3
Logp:
3.5661
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂N₃
Molecular Weight: 195.17
Synonyms: None
SMILES: FC1=CC=CC(F)=C1N2N=C(N)C=C2
Tpsa: 43.84
Logp: 1.7327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂N₃
Molecular Weight:
195.17
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1N2N=C(N)C=C2
Tpsa:
43.84
Logp:
1.7327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO
Molecular Weight: 211.57
Synonyms: None
SMILES: FC(F)(F)OC=1C(Cl)=CC=CC1N
Tpsa: 35.25
Logp: 2.8208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO
Molecular Weight:
211.57
Synonyms:
None
SMILES:
FC(F)(F)OC=1C(Cl)=CC=CC1N
Tpsa:
35.25
Logp:
2.8208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1