CS-0539529
2-Bromo-4-fluoro-5-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 1805498-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539529-100mg | In Stock | ₹ 15,486.00 |
| 250mg | CS-0539529-250mg | In Stock | ₹ 26,077.00 |
| 1g | CS-0539529-1g | In Stock | ₹ 70,043.00 |
CS-0539529 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,486.00
GST (18%): ₹ 2,787.48
Total Price: ₹ 18,273.48
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrF₄O
Molecular Weight
259.00
Synonyms
None
SMILES
C1=C(C(=CC(=C1O)Br)F)C(F)(F)F
Tpsa
20.23
Logp
3.3126
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1805498-61-6 | 2-Bromo-4-fluoro-5-(trifluoromethyl)phenol | A2B Chem | ₹ 17,088.00 - ₹ 30,260.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₄O
Molecular Weight: 259.00
Synonyms: None
SMILES: C1=C(C(=CC(=C1O)Br)F)C(F)(F)F
Tpsa: 20.23
Logp: 3.3126
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₄O
Molecular Weight:
259.00
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1O)Br)F)C(F)(F)F
Tpsa:
20.23
Logp:
3.3126
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: C₂₂H₁₇N₃
Molecular Weight: 323.39
Synonyms: 2,4-diphenyl-6-o-tolyl-[1,3,5]triazine
SMILES: CC1=CC=CC=C1C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 38.67
Logp: 5.18102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇N₃
Molecular Weight:
323.39
Synonyms:
2,4-diphenyl-6-o-tolyl-[1,3,5]triazine
SMILES:
CC1=CC=CC=C1C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
38.67
Logp:
5.18102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 5-(1-piperidylmethyl)quinolin-8-ol
SMILES: C1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O
Tpsa: 36.36
Logp: 2.9263
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
5-(1-piperidylmethyl)quinolin-8-ol
SMILES:
C1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O
Tpsa:
36.36
Logp:
2.9263
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: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: 3-(6-formyl-2-pyridinyl)benzonitrile
SMILES: C1=CC(=CC(=C1)C2=CC=CC(=N2)C=O)C#N
Tpsa: 53.75
Logp: 2.43278
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:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
3-(6-formyl-2-pyridinyl)benzonitrile
SMILES:
C1=CC(=CC(=C1)C2=CC=CC(=N2)C=O)C#N
Tpsa:
53.75
Logp:
2.43278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2