CS-0557280
2,2,2-Trifluoro-N-(4-hydroxyphenethyl)acetamide
Manufacturer: ChemScene
CAS Number: 13230-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557280-5g | In Stock | ₹ 2,50,091.88 |
CS-0557280 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,50,091.88
GST (18%): ₹ 45,016.538
Total Price: ₹ 2,95,108.418
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
2,2,2-Trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide
SMILES
C1=CC(=CC=C1CCNC(=O)C(F)(F)F)O
Tpsa
49.33
Logp
1.6132
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: 2,2,2-Trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide
SMILES: C1=CC(=CC=C1CCNC(=O)C(F)(F)F)O
Tpsa: 49.33
Logp: 1.6132
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
2,2,2-Trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide
SMILES:
C1=CC(=CC=C1CCNC(=O)C(F)(F)F)O
Tpsa:
49.33
Logp:
1.6132
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN₃O₄
Molecular Weight: 328.12
Synonyms: ethyl 3-bromo-7-methyl-8-nitroimidazopyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(N2C=CC(=C(C2=N1)[N+](=O)[O-])C)Br
Tpsa: 86.74
Logp: 2.49012
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN₃O₄
Molecular Weight:
328.12
Synonyms:
ethyl 3-bromo-7-methyl-8-nitroimidazopyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(N2C=CC(=C(C2=N1)[N+](=O)[O-])C)Br
Tpsa:
86.74
Logp:
2.49012
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: Ethyl 7-methyl-8-nitroimidazo-[1,2-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=CN2C=CC(=C(C2=N1)[N+](=O)[O-])C
Tpsa: 86.74
Logp: 1.72762
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
Ethyl 7-methyl-8-nitroimidazo-[1,2-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=CN2C=CC(=C(C2=N1)[N+](=O)[O-])C
Tpsa:
86.74
Logp:
1.72762
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: 3-Pyridinecarboxamide, ar-(phenylmethyl)- (9CI)
SMILES: O=C(NCC1=CC=CC=C1)C2=CN=CC=C2
Tpsa: 41.99
Logp: 2.0116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
3-Pyridinecarboxamide, ar-(phenylmethyl)- (9CI)
SMILES:
O=C(NCC1=CC=CC=C1)C2=CN=CC=C2
Tpsa:
41.99
Logp:
2.0116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3