CS-0030439
1-Bromo-2-fluoro-3-iodobenzene
Manufacturer: ChemScene
CAS Number: 958458-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030439-1g | In Stock | ₹ 770.04 |
| 5g | CS-0030439-5g | In Stock | ₹ 2,310.12 |
| 10g | CS-0030439-10g | In Stock | ₹ 4,278.00 |
| 25g | CS-0030439-25g | In Stock | ₹ 8,983.80 |
| 50g | CS-0030439-50g | In Stock | ₹ 17,967.60 |
| 100g | CS-0030439-100g | In Stock | ₹ 33,796.20 |
| 500g | CS-0030439-500g | In Stock | ₹ 1,68,981.00 |
CS-0030439 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD13194483
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrFI
Molecular Weight
300.89
Synonyms
3-Bromo-2-fluoroiodobenzene
SMILES
IC1=C(F)C(Br)=CC=C1
Tpsa
0
Logp
3.1928
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Bromo-2-fluoro-3-iodobenzene | 958458-89-4 | MFCD13194483 | 1g | eMolecules | ₹ 2,503.49 |
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
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Purity: 98%
MDL No: MFCD13194483
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFI
Molecular Weight: 300.89
Synonyms: 3-Bromo-2-fluoroiodobenzene
SMILES: IC1=C(F)C(Br)=CC=C1
Tpsa: 0
Logp: 3.1928
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13194483
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFI
Molecular Weight:
300.89
Synonyms:
3-Bromo-2-fluoroiodobenzene
SMILES:
IC1=C(F)C(Br)=CC=C1
Tpsa:
0
Logp:
3.1928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19703859
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: quinoxaline-5-carboxylic acid methyl ester
SMILES: O=C(C1=C2N=CC=NC2=CC=C1)OC
Tpsa: 52.08
Logp: 1.4164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19703859
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
quinoxaline-5-carboxylic acid methyl ester
SMILES:
O=C(C1=C2N=CC=NC2=CC=C1)OC
Tpsa:
52.08
Logp:
1.4164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 7-Chloro-4H-benzo[1,4]oxazin-3-one
SMILES: CCC1=NC2=NC=CC=C2O1
Tpsa: 38.92
Logp: 1.7852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
7-Chloro-4H-benzo[1,4]oxazin-3-one
SMILES:
CCC1=NC2=NC=CC=C2O1
Tpsa:
38.92
Logp:
1.7852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08062441
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁O₂P
Molecular Weight: 348.37
Synonyms: Propionicacid, 2-(triphenylphosphoranylidene)-, methyl ester
SMILES: CC(C(OC)=O)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 26.3
Logp: 3.3458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08062441
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁O₂P
Molecular Weight:
348.37
Synonyms:
Propionicacid, 2-(triphenylphosphoranylidene)-, methyl ester
SMILES:
CC(C(OC)=O)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
26.3
Logp:
3.3458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4