CS-0709367
1,4-Diiodo-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 518343-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0709367-1g | In Stock | ₹ 30,794.00 |
| 5g | CS-0709367-5g | In Stock | ₹ 1,22,375.00 |
CS-0709367 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,794.00
GST (18%): ₹ 5,542.92
Total Price: ₹ 36,336.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₃I₂
Molecular Weight
397.90
Synonyms
None
SMILES
FC(F)(F)C1=C(I)C=CC(I)=C1
Tpsa
0
Logp
3.9146
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 518343-63-0 | 1,4-Diiodo-2-(trifluoromethyl)benzene | A2B Chem | ₹ 11,837.00 - ₹ 92,471.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃I₂
Molecular Weight: 397.90
Synonyms: None
SMILES: FC(F)(F)C1=C(I)C=CC(I)=C1
Tpsa: 0
Logp: 3.9146
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃I₂
Molecular Weight:
397.90
Synonyms:
None
SMILES:
FC(F)(F)C1=C(I)C=CC(I)=C1
Tpsa:
0
Logp:
3.9146
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: COC1=C(C=CC(=C1)N1CCC(C)CC1)[N+]([O-])=O
Tpsa: 55.61
Logp: 2.8397
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)N1CCC(C)CC1)[N+]([O-])=O
Tpsa:
55.61
Logp:
2.8397
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₆N₂O₂
Molecular Weight: 288.15
Synonyms: None
SMILES: [O-][N+](=O)C1=C(NCC(F)(F)F)C=CC(=C1)C(F)(F)F
Tpsa: 55.17
Logp: 3.5878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₆N₂O₂
Molecular Weight:
288.15
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(NCC(F)(F)F)C=CC(=C1)C(F)(F)F
Tpsa:
55.17
Logp:
3.5878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: None
SMILES: COC1=C(C)C=CC(=C1)C(F)(F)F
Tpsa: 9.23
Logp: 3.02242
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
None
SMILES:
COC1=C(C)C=CC(=C1)C(F)(F)F
Tpsa:
9.23
Logp:
3.02242
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1