CS-0510552
N-(2,6-dibromo-4-(trifluoromethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 544716-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510552-5g | In Stock | ₹ 88,725.72 |
CS-0510552 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,725.72
GST (18%): ₹ 15,970.63
Total Price: ₹ 1,04,696.35
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Br₂F₃NO
Molecular Weight
360.95
Synonyms
2',6'-DIBROMO-4'-(TRIFLUOROMETHYL)ACETANILIDE
SMILES
CC(NC1=C(Br)C=C(C(F)(F)F)C=C1Br)=O
Tpsa
29.1
Logp
4.1888
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 544716-06-5 | 2',6'-Dibromo-4'-(trifluoromethyl)acetanilide | A2B Chem | -- |
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: C₉H₆Br₂F₃NO
Molecular Weight: 360.95
Synonyms: 2',6'-DIBROMO-4'-(TRIFLUOROMETHYL)ACETANILIDE
SMILES: CC(NC1=C(Br)C=C(C(F)(F)F)C=C1Br)=O
Tpsa: 29.1
Logp: 4.1888
H Acceptors: 1
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:
C₉H₆Br₂F₃NO
Molecular Weight:
360.95
Synonyms:
2',6'-DIBROMO-4'-(TRIFLUOROMETHYL)ACETANILIDE
SMILES:
CC(NC1=C(Br)C=C(C(F)(F)F)C=C1Br)=O
Tpsa:
29.1
Logp:
4.1888
H Acceptors:
1
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: C₁₀H₆F₃NS
Molecular Weight: 229.22
Synonyms: 4-MERCAPTO-6-(TRIFLUOROMETHYL)QUINOLINE
SMILES: SC1=CC=NC2=CC=C(C(F)(F)F)C=C12
Tpsa: 12.89
Logp: 3.5423
H Acceptors: 2
H Donors: 1
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:
C₁₀H₆F₃NS
Molecular Weight:
229.22
Synonyms:
4-MERCAPTO-6-(TRIFLUOROMETHYL)QUINOLINE
SMILES:
SC1=CC=NC2=CC=C(C(F)(F)F)C=C12
Tpsa:
12.89
Logp:
3.5423
H Acceptors:
2
H Donors:
1
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: CC(NCCC#N)C(OCC)=O
Tpsa: 62.12
Logp: 0.44128
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CC(NCCC#N)C(OCC)=O
Tpsa:
62.12
Logp:
0.44128
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: (+)-CIS-1(R),2(S)-1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE
SMILES: O=C1O[C@]2([H])CC=C[C@]2([H])C1
Tpsa: 26.3
Logp: 0.878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
(+)-CIS-1(R),2(S)-1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE
SMILES:
O=C1O[C@]2([H])CC=C[C@]2([H])C1
Tpsa:
26.3
Logp:
0.878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0