CS-0041091
3-Bromo-2-fluoro-4-iodopyridine
Manufacturer: ChemScene
CAS Number: 884494-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041091-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-0041091-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-0041091-5g | In Stock | ₹ 11,037.24 |
| 10g | CS-0041091-10g | In Stock | ₹ 21,903.36 |
| 25g | CS-0041091-25g | In Stock | ₹ 43,806.72 |
CS-0041091 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD03095311
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂BrFIN
Molecular Weight
301.88
Synonyms
None
SMILES
IC1=C(Br)C(F)=NC=C1
Tpsa
12.89
Logp
2.5878
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Bromo-2-fluoro-4-iodopyridine,884494-52-4,5g,Formula:C5H2BrFIN,M. Wt. 301.88,>98% | Chemscene | ₹ 11,037.24 | |
 | 884494-52-4 | 3-Bromo-2-fluoro-4-iodopyridine | A2B Chem | ₹ 941.16 - ₹ 30,716.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03095311
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrFIN
Molecular Weight: 301.88
Synonyms: None
SMILES: IC1=C(Br)C(F)=NC=C1
Tpsa: 12.89
Logp: 2.5878
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03095311
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrFIN
Molecular Weight:
301.88
Synonyms:
None
SMILES:
IC1=C(Br)C(F)=NC=C1
Tpsa:
12.89
Logp:
2.5878
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12923110
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₂
Molecular Weight: 301.30
Synonyms: tert-Butyl 7-(trifluoromethyl)
SMILES: O=C(N1CC2=C(C=CC(C(F)(F)F)=C2)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.9986
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12923110
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₂
Molecular Weight:
301.30
Synonyms:
tert-Butyl 7-(trifluoromethyl)
SMILES:
O=C(N1CC2=C(C=CC(C(F)(F)F)=C2)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.9986
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD11858368
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₄
Molecular Weight: 301.15
Synonyms: 6-Methoxycarbonylindole-2-boronic acid pinacol ester
SMILES: O=C(C1=CC2=C(C=C1)C=C(B3OC(C)(C)C(C)(C)O3)N2)OC
Tpsa: 60.55
Logp: 2.2537
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11858368
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₄
Molecular Weight:
301.15
Synonyms:
6-Methoxycarbonylindole-2-boronic acid pinacol ester
SMILES:
O=C(C1=CC2=C(C=C1)C=C(B3OC(C)(C)C(C)(C)O3)N2)OC
Tpsa:
60.55
Logp:
2.2537
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07368675
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFI
Molecular Weight: 300.89
Synonyms: benzene, 1-bromo-3-fluoro-2-iodo-
SMILES: IC1=C(F)C=CC=C1Br
Tpsa: 0
Logp: 3.1928
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368675
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFI
Molecular Weight:
300.89
Synonyms:
benzene, 1-bromo-3-fluoro-2-iodo-
SMILES:
IC1=C(F)C=CC=C1Br
Tpsa:
0
Logp:
3.1928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0