CS-0523677
2,5-Dibromo-4-(trifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 84483-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523677-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0523677-5g | In Stock | ₹ 69,064.00 |
CS-0523677 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Br₂F₃NO
Molecular Weight
334.92
Synonyms
None
SMILES
NC1=CC(Br)=C(OC(F)(F)F)C=C1Br
Tpsa
35.25
Logp
3.6924
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84483-32-9 | 2,5-Dibromo-4-(trifluoromethoxy)aniline | A2B Chem | ₹ 30,260.00 - ₹ 97,722.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₇H₄Br₂F₃NO
Molecular Weight: 334.92
Synonyms: None
SMILES: NC1=CC(Br)=C(OC(F)(F)F)C=C1Br
Tpsa: 35.25
Logp: 3.6924
H Acceptors: 2
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:
C₇H₄Br₂F₃NO
Molecular Weight:
334.92
Synonyms:
None
SMILES:
NC1=CC(Br)=C(OC(F)(F)F)C=C1Br
Tpsa:
35.25
Logp:
3.6924
H Acceptors:
2
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: C₆H₅NO₃
Molecular Weight: 139.11
Synonyms: alpha-Oxofuran-2-acetamide
SMILES: O=C(C1=CC=CO1)C(N)=O
Tpsa: 73.3
Logp: -0.0524
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:
C₆H₅NO₃
Molecular Weight:
139.11
Synonyms:
alpha-Oxofuran-2-acetamide
SMILES:
O=C(C1=CC=CO1)C(N)=O
Tpsa:
73.3
Logp:
-0.0524
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 2-(1-Piperidinylcarbonyl)benzaldehyde
SMILES: O=CC1=CC=CC=C1C(N2CCCCC2)=O
Tpsa: 37.38
Logp: 2.1252
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
2-(1-Piperidinylcarbonyl)benzaldehyde
SMILES:
O=CC1=CC=CC=C1C(N2CCCCC2)=O
Tpsa:
37.38
Logp:
2.1252
H Acceptors:
2
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: C₅H₃Br₃N₂
Molecular Weight: 330.80
Synonyms: None
SMILES: NC1=C(Br)C=C(Br)N=C1Br
Tpsa: 38.91
Logp: 2.9513
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:
C₅H₃Br₃N₂
Molecular Weight:
330.80
Synonyms:
None
SMILES:
NC1=C(Br)C=C(Br)N=C1Br
Tpsa:
38.91
Logp:
2.9513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0