CS-0211299
N-Acetyl-4-bromo-2-trifluoromethylaniline
Manufacturer: ChemScene
CAS Number: 29124-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0211299-25g | In Stock | ₹ 13,775.16 |
| 100g | CS-0211299-100g | In Stock | ₹ 54,330.60 |
CS-0211299 - 25g
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
96%
MDL No
MFCD00672936
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₃NO
Molecular Weight
282.06
Synonyms
N-(4-bromo-2-trifluoromethl-pheny)-Acetamide
SMILES
CC(NC1=C(C(F)(F)F)C=C(Br)C=C1)=O
Tpsa
29.1
Logp
3.4263
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: 96%
MDL No: MFCD00672936
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₃NO
Molecular Weight: 282.06
Synonyms: N-(4-bromo-2-trifluoromethl-pheny)-Acetamide
SMILES: CC(NC1=C(C(F)(F)F)C=C(Br)C=C1)=O
Tpsa: 29.1
Logp: 3.4263
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00672936
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₃NO
Molecular Weight:
282.06
Synonyms:
N-(4-bromo-2-trifluoromethl-pheny)-Acetamide
SMILES:
CC(NC1=C(C(F)(F)F)C=C(Br)C=C1)=O
Tpsa:
29.1
Logp:
3.4263
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21332996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: None
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 63.45
Logp: 3.8879
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21332996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
None
SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
63.45
Logp:
3.8879
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22549321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂
Molecular Weight: 132.59
Synonyms: None
SMILES: CC1=CNN=C1C.[H]Cl
Tpsa: 28.68
Logp: 1.44834
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22549321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂
Molecular Weight:
132.59
Synonyms:
None
SMILES:
CC1=CNN=C1C.[H]Cl
Tpsa:
28.68
Logp:
1.44834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09906440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: (3-Bromophenoxy)acetonitrile
SMILES: C1=CC(=CC(=C1)OCC#N)Br
Tpsa: 33.02
Logp: 2.35148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09906440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
(3-Bromophenoxy)acetonitrile
SMILES:
C1=CC(=CC(=C1)OCC#N)Br
Tpsa:
33.02
Logp:
2.35148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2