CS-0322071
4'-Iodo-3,5-bis(trifluoromethyl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 886762-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322071-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0322071-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0322071-5g | In Stock | ₹ 31,143.84 |
CS-0322071 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₇F₆I
Molecular Weight
416.10
Synonyms
4-[3,5-Bis(trifluoromethyl)phenyl]iodobenzene
SMILES
C1=C(C=CC(=C1)I)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa
0
Logp
5.9958
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886762-46-5 | 4-[3,5-Bis(trifluoromethyl)phenyl]iodobenzene | A2B Chem | ₹ 5,390.28 - ₹ 33,710.64 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇F₆I
Molecular Weight: 416.10
Synonyms: 4-[3,5-Bis(trifluoromethyl)phenyl]iodobenzene
SMILES: C1=C(C=CC(=C1)I)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 0
Logp: 5.9958
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇F₆I
Molecular Weight:
416.10
Synonyms:
4-[3,5-Bis(trifluoromethyl)phenyl]iodobenzene
SMILES:
C1=C(C=CC(=C1)I)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
0
Logp:
5.9958
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2C)C(=O)O
Tpsa: 50.19
Logp: 4.52526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2C)C(=O)O
Tpsa:
50.19
Logp:
4.52526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: ethyl 3-nitro-4-piperazin-1-ylbenzoate
SMILES: CCOC(=O)C1=CC(=C(C=C1)N2CCNCC2)[N+](=O)[O-]
Tpsa: 84.71
Logp: 1.1811
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
ethyl 3-nitro-4-piperazin-1-ylbenzoate
SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2CCNCC2)[N+](=O)[O-]
Tpsa:
84.71
Logp:
1.1811
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃S
Molecular Weight: 210.25
Synonyms: 5-(3-Hydroxy-3-methylbut-1-ynyl)thiophene-2-carboxylic acid
SMILES: CC(C)(C#CC1=CC=C(C(=O)O)S1)O
Tpsa: 57.53
Logp: 1.5687
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃S
Molecular Weight:
210.25
Synonyms:
5-(3-Hydroxy-3-methylbut-1-ynyl)thiophene-2-carboxylic acid
SMILES:
CC(C)(C#CC1=CC=C(C(=O)O)S1)O
Tpsa:
57.53
Logp:
1.5687
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1