CS-W014541
1-Bromo-4-fluoro-2-iodobenzene
Manufacturer: ChemScene
CAS Number: 202865-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W014541-10g | In Stock | ₹ 1,335.00 |
| 25g | CS-W014541-25g | In Stock | ₹ 1,602.00 |
| 100g | CS-W014541-100g | In Stock | ₹ 6,319.00 |
| 500g | CS-W014541-500g | In Stock | ₹ 31,506.00 |
CS-W014541 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00042578
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrFI
Molecular Weight
300.90
Synonyms
4-Fluoro-2-iodobromobenzene
SMILES
FC1=CC=C(Br)C(I)=C1
Tpsa
0
Logp
3.1928
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1-bromo-4-fluoro-2-iodo- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 27,501.00 |
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: MFCD00042578
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFI
Molecular Weight: 300.90
Synonyms: 4-Fluoro-2-iodobromobenzene
SMILES: FC1=CC=C(Br)C(I)=C1
Tpsa: 0
Logp: 3.1928
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042578
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFI
Molecular Weight:
300.90
Synonyms:
4-Fluoro-2-iodobromobenzene
SMILES:
FC1=CC=C(Br)C(I)=C1
Tpsa:
0
Logp:
3.1928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00272697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅S
Molecular Weight: 300.33
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)S(=O)(NC(NCCCC)=O)=O)O
Tpsa: 112.57
Logp: 1.1728
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00272697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅S
Molecular Weight:
300.33
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)S(=O)(NC(NCCCC)=O)=O)O
Tpsa:
112.57
Logp:
1.1728
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10698761
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: 1,4:3,6-Dianhydromannitol
SMILES: O[C@H]1[C@]2([H])[C@@](OC1)([H])[C@@H](CO2)O
Tpsa: 58.92
Logp: -1.4942
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10698761
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
1,4:3,6-Dianhydromannitol
SMILES:
O[C@H]1[C@]2([H])[C@@](OC1)([H])[C@@H](CO2)O
Tpsa:
58.92
Logp:
-1.4942
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00185867
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆N₂O₆
Molecular Weight: 298.21
Synonyms: Anthraquinone, 1,5-dinitro-
SMILES: O=C1C2=C(C([N+]([O-])=O)=CC=C2)C(C3=CC=CC([N+]([O-])=O)=C13)=O
Tpsa: 120.42
Logp: 2.2784
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00185867
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆N₂O₆
Molecular Weight:
298.21
Synonyms:
Anthraquinone, 1,5-dinitro-
SMILES:
O=C1C2=C(C([N+]([O-])=O)=CC=C2)C(C3=CC=CC([N+]([O-])=O)=C13)=O
Tpsa:
120.42
Logp:
2.2784
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2