CS-0098780
5-Bromo-1-chloro-3-fluoro-2-iodobenzene
Manufacturer: ChemScene
CAS Number: 83027-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0098780-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-0098780-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-0098780-10g | In Stock | ₹ 4,705.80 |
| 25g | CS-0098780-25g | In Stock | ₹ 11,636.16 |
| 100g | CS-0098780-100g | In Stock | ₹ 46,544.64 |
CS-0098780 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD09878165
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂BrClFI
Molecular Weight
335.34
Synonyms
1-Bromo-3-chloro-5-fluoro-4-iodobenzene
SMILES
IC1=C(C=C(C=C1Cl)Br)F
Tpsa
0
Logp
3.8462
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Bromo-1-chloro-3-fluoro-2-iodobenzene / 250mg / 552618869 / A176890 / / 83027-73-0 / MFCD09878165 / 335.340 / C6H2BrClFI | eMolecules | ₹ 2,153.55 | |
 | 83027-73-0 | 5-Bromo-1-chloro-3-fluoro-2-iodobenzene | A2B Chem | ₹ 427.80 - ₹ 6,331.44 |
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: MFCD09878165
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClFI
Molecular Weight: 335.34
Synonyms: 1-Bromo-3-chloro-5-fluoro-4-iodobenzene
SMILES: IC1=C(C=C(C=C1Cl)Br)F
Tpsa: 0
Logp: 3.8462
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878165
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClFI
Molecular Weight:
335.34
Synonyms:
1-Bromo-3-chloro-5-fluoro-4-iodobenzene
SMILES:
IC1=C(C=C(C=C1Cl)Br)F
Tpsa:
0
Logp:
3.8462
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09037656
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₃
Molecular Weight: 222.03
Synonyms: 2,4-DICHLORO-6-NITROANISOLE
SMILES: O=[N+](C1=C(OC)C(Cl)=CC(Cl)=C1)[O-]
Tpsa: 52.37
Logp: 2.9102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09037656
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₃
Molecular Weight:
222.03
Synonyms:
2,4-DICHLORO-6-NITROANISOLE
SMILES:
O=[N+](C1=C(OC)C(Cl)=CC(Cl)=C1)[O-]
Tpsa:
52.37
Logp:
2.9102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂
Molecular Weight: 232.28
Synonyms: 4,4'-(1,4-Phenylene)bispyridine
SMILES: C1(C2=CC=NC=C2)=CC=C(C3=CC=NC=C3)C=C1
Tpsa: 25.78
Logp: 3.8106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂
Molecular Weight:
232.28
Synonyms:
4,4'-(1,4-Phenylene)bispyridine
SMILES:
C1(C2=CC=NC=C2)=CC=C(C3=CC=NC=C3)C=C1
Tpsa:
25.78
Logp:
3.8106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₂
Molecular Weight: 288.30
Synonyms: 9-(4-Nitrophenyl)carbazole
SMILES: O=[N+](C1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1)[O-]
Tpsa: 48.07
Logp: 4.6919
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
9-(4-Nitrophenyl)carbazole
SMILES:
O=[N+](C1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1)[O-]
Tpsa:
48.07
Logp:
4.6919
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2