CS-0060323
2,3-Difluoro-1,4-diiodobenzene
Manufacturer: ChemScene
CAS Number: 501433-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0060323-5g | In Stock | ₹ 14,031.84 |
| 10g | CS-0060323-10g | In Stock | ₹ 27,978.12 |
| 25g | CS-0060323-25g | In Stock | ₹ 69,816.96 |
CS-0060323 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂F₂I₂
Molecular Weight
365.89
Synonyms
1,2-difluoro-3,6-diiodobenzene
SMILES
C1=CC(=C(C(=C1I)F)F)I
Tpsa
0
Logp
3.174
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₂I₂
Molecular Weight: 365.89
Synonyms: 1,2-difluoro-3,6-diiodobenzene
SMILES: C1=CC(=C(C(=C1I)F)F)I
Tpsa: 0
Logp: 3.174
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₂I₂
Molecular Weight:
365.89
Synonyms:
1,2-difluoro-3,6-diiodobenzene
SMILES:
C1=CC(=C(C(=C1I)F)F)I
Tpsa:
0
Logp:
3.174
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrClN₃
Molecular Weight: 236.50
Synonyms: 3-Bromopicolinimidamide hydrochloride
SMILES: C1=CC(=C(C(=N)N)N=C1)Br.Cl
Tpsa: 62.76
Logp: 1.54997
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrClN₃
Molecular Weight:
236.50
Synonyms:
3-Bromopicolinimidamide hydrochloride
SMILES:
C1=CC(=C(C(=N)N)N=C1)Br.Cl
Tpsa:
62.76
Logp:
1.54997
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂O₂
Molecular Weight: 216.12
Synonyms: None
SMILES: C1=CC(=C(C(F)(F)F)N=C1C#N)C(=O)O
Tpsa: 73.98
Logp: 1.67028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₂
Molecular Weight:
216.12
Synonyms:
None
SMILES:
C1=CC(=C(C(F)(F)F)N=C1C#N)C(=O)O
Tpsa:
73.98
Logp:
1.67028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃INO₂
Molecular Weight: 317.00
Synonyms: 1-iodo-4-nitro-2-trifluoromethylbenzene
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)I
Tpsa: 43.14
Logp: 3.2182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃INO₂
Molecular Weight:
317.00
Synonyms:
1-iodo-4-nitro-2-trifluoromethylbenzene
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)I
Tpsa:
43.14
Logp:
3.2182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1