CS-0217458
1,1,1,3,3,3-Hexafluoro-2-(4-iodophenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1214788-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217458-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0217458-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0217458-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0217458-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0217458-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0217458-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0217458-10g | In Stock | ₹ 4,77,339.24 |
CS-0217458 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₆IO
Molecular Weight
370.03
Synonyms
None
SMILES
C1=C(C=CC(=C1)I)C(C(F)(F)F)(C(F)(F)F)O
Tpsa
20.23
Logp
3.6034
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1,1,3,3,3-hexafluoro-2-(4-iodophenyl)propan-2-ol | Aaron Chemicals LLC | ₹ 27,122.52 - ₹ 1,09,687.92 | |
 | 1214788-34-7 | 1,1,1,3,3,3-hexafluoro-2-(4-iodophenyl)propan-2-ol | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₅F₆IO
Molecular Weight: 370.03
Synonyms: None
SMILES: C1=C(C=CC(=C1)I)C(C(F)(F)F)(C(F)(F)F)O
Tpsa: 20.23
Logp: 3.6034
H Acceptors: 1
H Donors: 1
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:
C₉H₅F₆IO
Molecular Weight:
370.03
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)I)C(C(F)(F)F)(C(F)(F)F)O
Tpsa:
20.23
Logp:
3.6034
H Acceptors:
1
H Donors:
1
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 4-METHYL-1-PIPERAZINEPROPANOIC ACID METHYL ESTER
SMILES: CN1CCN(CCC(=O)OC)CC1
Tpsa: 32.78
Logp: -0.2031
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
4-METHYL-1-PIPERAZINEPROPANOIC ACID METHYL ESTER
SMILES:
CN1CCN(CCC(=O)OC)CC1
Tpsa:
32.78
Logp:
-0.2031
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClF₆N
Molecular Weight: 231.57
Synonyms: 4,4,4-Trifluoro-3-trifluoromethyl-butylamine hydrochloride
SMILES: C(CN)C(C(F)(F)F)C(F)(F)F.Cl
Tpsa: 26.02
Logp: 2.4978
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClF₆N
Molecular Weight:
231.57
Synonyms:
4,4,4-Trifluoro-3-trifluoromethyl-butylamine hydrochloride
SMILES:
C(CN)C(C(F)(F)F)C(F)(F)F.Cl
Tpsa:
26.02
Logp:
2.4978
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO
Molecular Weight: 225.08
Synonyms: 7-Bromo-4-methyl-indan-1-one
SMILES: CC1=CC=C(C2=C1CCC2=O)Br
Tpsa: 17.07
Logp: 2.88642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO
Molecular Weight:
225.08
Synonyms:
7-Bromo-4-methyl-indan-1-one
SMILES:
CC1=CC=C(C2=C1CCC2=O)Br
Tpsa:
17.07
Logp:
2.88642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0