CS-0538935
4-(Difluoro(3,4,5-trifluorophenoxy)methyl)-4'-propyl-1,1'-bi(cyclohexane)
Manufacturer: ChemScene
CAS Number: 208338-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0538935-25g | In Stock | ₹ 8,366.00 |
CS-0538935 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₉F₅O
Molecular Weight
404.46
Synonyms
5-[Difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene
SMILES
CCCC1CCC(CC1)C2CCC(CC2)C(OC3=CC(=C(C(=C3)F)F)F)(F)F
Tpsa
9.23
Logp
7.4884
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 5-[difluoro[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]-1,2,3-trifluoro- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 4,717.00 | |
 | 208338-50-5 | Benzene, 5-[difluoro[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]-1,2,3-trifluoro- | A2B Chem | ₹ 712.00 - ₹ 8,099.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉F₅O
Molecular Weight: 404.46
Synonyms: 5-[Difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene
SMILES: CCCC1CCC(CC1)C2CCC(CC2)C(OC3=CC(=C(C(=C3)F)F)F)(F)F
Tpsa: 9.23
Logp: 7.4884
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉F₅O
Molecular Weight:
404.46
Synonyms:
5-[Difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene
SMILES:
CCCC1CCC(CC1)C2CCC(CC2)C(OC3=CC(=C(C(=C3)F)F)F)(F)F
Tpsa:
9.23
Logp:
7.4884
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₂N
Molecular Weight: 263.33
Synonyms: 4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene
SMILES: CCCC1CCC(CC1)C2=CC(=C(C(=C2)F)C#N)F
Tpsa: 23.79
Logp: 4.91038
H Acceptors: 1
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:
C₁₆H₁₉F₂N
Molecular Weight:
263.33
Synonyms:
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene
SMILES:
CCCC1CCC(CC1)C2=CC(=C(C(=C2)F)C#N)F
Tpsa:
23.79
Logp:
4.91038
H Acceptors:
1
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: C₄₄H₂₈
Molecular Weight: 556.69
Synonyms: 2,9,10-Tri(2-naphthyl)anthracene
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC4=C(C5=CC=CC=C5C(=C4C=C3)C6=CC7=CC=CC=C7C=C6)C8=CC9=CC=CC=C9C=C8
Tpsa: 0
Logp: 12.4536
H Acceptors: 0
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:
C₄₄H₂₈
Molecular Weight:
556.69
Synonyms:
2,9,10-Tri(2-naphthyl)anthracene
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CC4=C(C5=CC=CC=C5C(=C4C=C3)C6=CC7=CC=CC=C7C=C6)C8=CC9=CC=CC=C9C=C8
Tpsa:
0
Logp:
12.4536
H Acceptors:
0
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: C₁₅H₁₇F₂N
Molecular Weight: 249.30
Synonyms: 2,6-Difluoro-4-(trans-4-ethylcyclohexyl)-benzonitrile
SMILES: N#CC1=C(F)C=C([C@H]2CC[C@H](CC)CC2)C=C1F
Tpsa: 23.79
Logp: 4.52028
H Acceptors: 1
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:
C₁₅H₁₇F₂N
Molecular Weight:
249.30
Synonyms:
2,6-Difluoro-4-(trans-4-ethylcyclohexyl)-benzonitrile
SMILES:
N#CC1=C(F)C=C([C@H]2CC[C@H](CC)CC2)C=C1F
Tpsa:
23.79
Logp:
4.52028
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2