CS-0661501
2,2,2-Trifluoro-n-(4-hydroxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 2709-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0661501-5g | In Stock | ₹ 1,68,032.00 |
CS-0661501 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,032.00
GST (18%): ₹ 30,245.76
Total Price: ₹ 1,98,277.76
Purity
98%
MDL No
MFCD00270089
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
None
SMILES
C1=CC(=CC=C1NC(=O)C(F)(F)F)O
Tpsa
49.33
Logp
1.893
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2709-93-5 | 2,2,2-Trifluoro-N-(4-hydroxyphenyl)acetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00270089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)C(F)(F)F)O
Tpsa: 49.33
Logp: 1.893
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00270089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)C(F)(F)F)O
Tpsa:
49.33
Logp:
1.893
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09263870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: None
SMILES: C1=CN2C(=C1)C(=CC(=O)N2)O
Tpsa: 57.5
Logp: 0.3332
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09263870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
None
SMILES:
C1=CN2C(=C1)C(=CC(=O)N2)O
Tpsa:
57.5
Logp:
0.3332
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: CC1=CC(=O)C(C(=O)N1)C(=O)C
Tpsa: 63.24
Logp: -0.2057
H Acceptors: 3
H Donors: 1
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
CC1=CC(=O)C(C(=O)N1)C(=O)C
Tpsa:
63.24
Logp:
-0.2057
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27948492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCO
Tpsa: 66.84
Logp: 0.5966
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27948492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCO
Tpsa:
66.84
Logp:
0.5966
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4