CS-0455801
1-(Difluoroiodomethyl)-2,3,4,5,6-pentafluorobenzene
Manufacturer: ChemScene
CAS Number: 79865-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0455801-25g | In Stock | ₹ 96,255.00 |
CS-0455801 - 25g
In Stock
Quantity
1
Base Price: ₹ 96,255.00
GST (18%): ₹ 17,325.90
Total Price: ₹ 1,13,580.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇F₇I
Molecular Weight
343.97
Synonyms
Heptafluorobenzyl iodide
SMILES
C1(=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)I
Tpsa
0
Logp
3.8664
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79865-03-5 | Heptafluorobenzyl iodide | A2B Chem | ₹ 9,240.48 - ₹ 59,635.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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: C₇F₇I
Molecular Weight: 343.97
Synonyms: Heptafluorobenzyl iodide
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)I
Tpsa: 0
Logp: 3.8664
H Acceptors: 0
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:
C₇F₇I
Molecular Weight:
343.97
Synonyms:
Heptafluorobenzyl iodide
SMILES:
C1(=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)I
Tpsa:
0
Logp:
3.8664
H Acceptors:
0
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: C₄H₆BrN₃
Molecular Weight: 176.01
Synonyms: 1-(2-bromoethyl)-1,2,4-triazole
SMILES: C(CN1C=NC=N1)Br
Tpsa: 30.71
Logp: 0.673
H Acceptors: 3
H Donors: 0
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:
C₄H₆BrN₃
Molecular Weight:
176.01
Synonyms:
1-(2-bromoethyl)-1,2,4-triazole
SMILES:
C(CN1C=NC=N1)Br
Tpsa:
30.71
Logp:
0.673
H Acceptors:
3
H Donors:
0
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: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 6-Chloro-indan-1-carbonitrile
SMILES: C1CC(C#N)C2=C1C=CC(=C2)Cl
Tpsa: 23.79
Logp: 2.89338
H Acceptors: 1
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:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
6-Chloro-indan-1-carbonitrile
SMILES:
C1CC(C#N)C2=C1C=CC(=C2)Cl
Tpsa:
23.79
Logp:
2.89338
H Acceptors:
1
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: C₉H₉N₃O₄S
Molecular Weight: 255.25
Synonyms: None
SMILES: CN1C(=O)C2=C(N(C)C1=O)SC(=N2)C(=O)OC
Tpsa: 83.19
Logp: -0.5197
H Acceptors: 8
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:
C₉H₉N₃O₄S
Molecular Weight:
255.25
Synonyms:
None
SMILES:
CN1C(=O)C2=C(N(C)C1=O)SC(=N2)C(=O)OC
Tpsa:
83.19
Logp:
-0.5197
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
1