CS-0538926
4-(Difluoro(3,4,5-trifluorophenoxy)methyl)-4'-pentyl-1,1'-bi(cyclohexane)
Manufacturer: ChemScene
CAS Number: 208338-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0538926-5g | In Stock | ₹ 4,278.00 |
| 25g | CS-0538926-25g | In Stock | ₹ 14,630.76 |
CS-0538926 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD26143187
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₃F₅O
Molecular Weight
432.51
Synonyms
4-[difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-pentyl-1,1'-bi(cyclohexyl)
SMILES
CCCCCC1CCC(CC1)C2CCC(CC2)C(OC3=CC(=C(C(=C3)F)F)F)(F)F
Tpsa
9.23
Logp
8.2686
H Acceptors
1
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208338-52-7 | 4-[difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-pentyl-1,1'-bi(cyclohexyl) | A2B Chem | ₹ 1,625.64 - ₹ 15,743.04 |
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: 98%
MDL No: MFCD26143187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₃F₅O
Molecular Weight: 432.51
Synonyms: 4-[difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-pentyl-1,1'-bi(cyclohexyl)
SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C(OC3=CC(=C(C(=C3)F)F)F)(F)F
Tpsa: 9.23
Logp: 8.2686
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD26143187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₃F₅O
Molecular Weight:
432.51
Synonyms:
4-[difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-pentyl-1,1'-bi(cyclohexyl)
SMILES:
CCCCCC1CCC(CC1)C2CCC(CC2)C(OC3=CC(=C(C(=C3)F)F)F)(F)F
Tpsa:
9.23
Logp:
8.2686
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈BNO₂
Molecular Weight: 363.22
Synonyms: [9-(3-Biphenylyl)-9H-carbazol-3-yl]boronic acid
SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=C3C=CC(=C5)B(O)O
Tpsa: 45.39
Logp: 4.1305
H Acceptors: 3
H Donors: 2
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:
C₂₄H₁₈BNO₂
Molecular Weight:
363.22
Synonyms:
[9-(3-Biphenylyl)-9H-carbazol-3-yl]boronic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=C3C=CC(=C5)B(O)O
Tpsa:
45.39
Logp:
4.1305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11053409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈O
Molecular Weight: 332.48
Synonyms: trans-1-Ethoxy-4-(2-(4-(4-ethylcyclohexyl)phenyl)ethynyl)benzene
SMILES: CC[C@H]1CC[C@H](C2=CC=C(C#CC3=CC=C(OCC)C=C3)C=C2)CC1
Tpsa: 9.23
Logp: 6.1689
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11053409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈O
Molecular Weight:
332.48
Synonyms:
trans-1-Ethoxy-4-(2-(4-(4-ethylcyclohexyl)phenyl)ethynyl)benzene
SMILES:
CC[C@H]1CC[C@H](C2=CC=C(C#CC3=CC=C(OCC)C=C3)C=C2)CC1
Tpsa:
9.23
Logp:
6.1689
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11053429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂O
Molecular Weight: 360.53
Synonyms: trans-1-(2-(4-Methoxyphenyl)ethynyl)-4-(4-pentylcyclohexyl)benzene
SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OC
Tpsa: 9.23
Logp: 6.9491
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11053429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂O
Molecular Weight:
360.53
Synonyms:
trans-1-(2-(4-Methoxyphenyl)ethynyl)-4-(4-pentylcyclohexyl)benzene
SMILES:
CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OC
Tpsa:
9.23
Logp:
6.9491
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6