CS-0326458
N-(3-bromo-4-(trifluoromethoxy)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 755030-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326458-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0326458-5g | In Stock | ₹ 54,672.84 |
CS-0326458 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₃NO₂
Molecular Weight
298.06
Synonyms
4-Acetamido-2-bromo-alpha,alpha,alpha-trifluoroanisole, N-[3-Bromo-4-(trifluoromethoxy)phenyl]acetamide
SMILES
N(C1=CC(=C(C=C1)OC(F)(F)F)Br)C(=O)C
Tpsa
38.33
Logp
3.3061
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 755030-17-2 | N-[3-bromo-4-(trifluoromethoxy)phenyl]acetamide | A2B Chem | ₹ 14,973.00 - ₹ 59,806.44 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₃NO₂
Molecular Weight: 298.06
Synonyms: 4-Acetamido-2-bromo-alpha,alpha,alpha-trifluoroanisole, N-[3-Bromo-4-(trifluoromethoxy)phenyl]acetamide
SMILES: N(C1=CC(=C(C=C1)OC(F)(F)F)Br)C(=O)C
Tpsa: 38.33
Logp: 3.3061
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₃NO₂
Molecular Weight:
298.06
Synonyms:
4-Acetamido-2-bromo-alpha,alpha,alpha-trifluoroanisole, N-[3-Bromo-4-(trifluoromethoxy)phenyl]acetamide
SMILES:
N(C1=CC(=C(C=C1)OC(F)(F)F)Br)C(=O)C
Tpsa:
38.33
Logp:
3.3061
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 3-(4-Methyl-2-oxo-1(2H)-quinolinyl)propanoic acid
SMILES: CC1=CC(=O)N(CCC(=O)O)C2=CC=CC=C12
Tpsa: 59.3
Logp: 1.78462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
3-(4-Methyl-2-oxo-1(2H)-quinolinyl)propanoic acid
SMILES:
CC1=CC(=O)N(CCC(=O)O)C2=CC=CC=C12
Tpsa:
59.3
Logp:
1.78462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂ClN₃
Molecular Weight: 305.76
Synonyms: 2-Amino-6-(4-chlorophenyl)-4-phenylpyridine-3-carbonitrile
SMILES: N#CC1=C(C2=CC=CC=C2)C=C(C3=CC=C(Cl)C=C3)N=C1N
Tpsa: 62.7
Logp: 4.52288
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₂ClN₃
Molecular Weight:
305.76
Synonyms:
2-Amino-6-(4-chlorophenyl)-4-phenylpyridine-3-carbonitrile
SMILES:
N#CC1=C(C2=CC=CC=C2)C=C(C3=CC=C(Cl)C=C3)N=C1N
Tpsa:
62.7
Logp:
4.52288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H6ClF3N2O
Molecular Weight: 262.62
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=NN=C(CCl)O2
Tpsa: 38.92
Logp: 3.4942
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H6ClF3N2O
Molecular Weight:
262.62
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NN=C(CCl)O2
Tpsa:
38.92
Logp:
3.4942
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2