CS-W002441
2-Bromo-4-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 175205-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002441-1g | In Stock | ₹ 598.92 |
| 5g | CS-W002441-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-W002441-10g | In Stock | ₹ 2,395.68 |
| 25g | CS-W002441-25g | In Stock | ₹ 5,048.04 |
| 100g | CS-W002441-100g | In Stock | ₹ 20,106.60 |
CS-W002441 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00153085
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrF₃N
Molecular Weight
225.99
Synonyms
None
SMILES
Brc1nccc(c1)C(F)(F)F
Tpsa
12.89
Logp
2.8629
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-bromo-4-(trifluoromethyl)pyridine / 25mg / 662699702 / PB91024 / 0.000 / 175205-81-9 / MFCD00153085 / 225.996 / C6H3BrF3N | eMolecules | ₹ 2,854.28 | |
 | Chemscene CS-W002441,AbaChemscene,2-Bromo-4-(trifluoromethyl)pyridine,175205-81-9,5g | Chemscene | ₹ 2,294.72 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-4-(trifluoromethyl)pyridine 97% | 175205-81-9 | MFCD00153085 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,125.17 | |
 | 2-Bromo-4-(trifluoromethyl)pyridine | Sigma Aldrich | ₹ 8,865.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00153085
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃N
Molecular Weight: 225.99
Synonyms: None
SMILES: Brc1nccc(c1)C(F)(F)F
Tpsa: 12.89
Logp: 2.8629
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00153085
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃N
Molecular Weight:
225.99
Synonyms:
None
SMILES:
Brc1nccc(c1)C(F)(F)F
Tpsa:
12.89
Logp:
2.8629
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00153128
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂
Molecular Weight: 144.12
Synonyms: 3,4-Difluorobenzene-1,2-diamine
SMILES: Nc1ccc(c(c1N)F)F
Tpsa: 52.04
Logp: 1.1292
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00153128
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂
Molecular Weight:
144.12
Synonyms:
3,4-Difluorobenzene-1,2-diamine
SMILES:
Nc1ccc(c(c1N)F)F
Tpsa:
52.04
Logp:
1.1292
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00153174
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN
Molecular Weight: 135.14
Synonyms: 3-FLUORO-P-TOLUNITRILE
SMILES: N#CC1=CC=C(C)C(F)=C1
Tpsa: 23.79
Logp: 2.0058
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00153174
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN
Molecular Weight:
135.14
Synonyms:
3-FLUORO-P-TOLUNITRILE
SMILES:
N#CC1=CC=C(C)C(F)=C1
Tpsa:
23.79
Logp:
2.0058
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00153194
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO
Molecular Weight: 163.10
Synonyms: 3-(trifluoromethyl)pyridin-2-ol
SMILES: FC(c1ccc[nH]c1=O)(F)F
Tpsa: 32.86
Logp: 1.3937
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00153194
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO
Molecular Weight:
163.10
Synonyms:
3-(trifluoromethyl)pyridin-2-ol
SMILES:
FC(c1ccc[nH]c1=O)(F)F
Tpsa:
32.86
Logp:
1.3937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0