CS-0525485
3-Bromo-2-fluoro-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 1262198-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525485-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0525485-5g | In Stock | ₹ 76,832.88 |
CS-0525485 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₄N
Molecular Weight
258.01
Synonyms
None
SMILES
NC1=CC(C(F)(F)F)=CC(Br)=C1F
Tpsa
26.02
Logp
3.1892
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262198-06-0 | Benzenamine, 3-bromo-2-fluoro-5-(trifluoromethyl)- | A2B Chem | ₹ 46,031.28 - ₹ 1,09,944.60 |
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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: C₇H₄BrF₄N
Molecular Weight: 258.01
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=CC(Br)=C1F
Tpsa: 26.02
Logp: 3.1892
H Acceptors: 1
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:
C₇H₄BrF₄N
Molecular Weight:
258.01
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=CC(Br)=C1F
Tpsa:
26.02
Logp:
3.1892
H Acceptors:
1
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: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: 1H-Pyrazol-5-ol,4-amino-1,3-dimethyl-(9CI)
SMILES: OC1=C(N)C(C)=NN1C
Tpsa: 64.07
Logp: 0.01632
H Acceptors: 4
H Donors: 2
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
1H-Pyrazol-5-ol,4-amino-1,3-dimethyl-(9CI)
SMILES:
OC1=C(N)C(C)=NN1C
Tpsa:
64.07
Logp:
0.01632
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29920463
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: O=C([C@H]1NCC(C)(C)C1)OC.[H]Cl
Tpsa: 38.33
Logp: 0.9693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29920463
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
O=C([C@H]1NCC(C)(C)C1)OC.[H]Cl
Tpsa:
38.33
Logp:
0.9693
H Acceptors:
3
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: O=C(N1C2CNCC12)OC(C)(C)C
Tpsa: 41.34
Logp: 0.5775
H Acceptors: 3
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
O=C(N1C2CNCC12)OC(C)(C)C
Tpsa:
41.34
Logp:
0.5775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0