CS-W009815
trans,trans-4-(3,4-Difluorophenyl)-4'-pentyl-1,1'-bi(cyclohexane)
Manufacturer: ChemScene
CAS Number: 118164-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W009815-100g | In Stock | ₹ 6,408.00 |
CS-W009815 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
MFCD13182310
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₄F₂
Molecular Weight
348.52
Synonyms
TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PENTYLBICYCLOHEXYL
SMILES
CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(F)C(F)=C3)CC2)CC1
Tpsa
0
Logp
7.6253
H Acceptors
0
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PENTYLBICYCLOHEXYL | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,586.00 | |
 | 118164-51-5 | Trans,trans-4-(3,4-difluorophenyl)-4'-pentyl-1,1'-bi(cyclohexane) | A2B Chem | ₹ 1,068.00 - ₹ 7,031.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD13182310
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄F₂
Molecular Weight: 348.52
Synonyms: TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PENTYLBICYCLOHEXYL
SMILES: CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(F)C(F)=C3)CC2)CC1
Tpsa: 0
Logp: 7.6253
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD13182310
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄F₂
Molecular Weight:
348.52
Synonyms:
TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PENTYLBICYCLOHEXYL
SMILES:
CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(F)C(F)=C3)CC2)CC1
Tpsa:
0
Logp:
7.6253
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD03788914
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂N₂O₄S
Molecular Weight: 348.50
Synonyms: 1-Butyl-3-methylimidazolium octyl sulfate
SMILES: C[N+]1=CN(CCCC)C=C1.O=S(OCCCCCCCC)([O-])=O
Tpsa: 75.24
Logp: 2.9364
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD03788914
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂N₂O₄S
Molecular Weight:
348.50
Synonyms:
1-Butyl-3-methylimidazolium octyl sulfate
SMILES:
C[N+]1=CN(CCCC)C=C1.O=S(OCCCCCCCC)([O-])=O
Tpsa:
75.24
Logp:
2.9364
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00039156
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀N₂
Molecular Weight: 348.45
Synonyms: bisaminophenylfluorene
SMILES: NC1=CC=C(C2(C3=CC=C(C=C3)N)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa: 52.04
Logp: 5.2141
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039156
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀N₂
Molecular Weight:
348.45
Synonyms:
bisaminophenylfluorene
SMILES:
NC1=CC=C(C2(C3=CC=C(C=C3)N)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa:
52.04
Logp:
5.2141
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02728721
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₄
Molecular Weight: 348.40
Synonyms: 3,5-Dibenzyloxybenzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1
Tpsa: 44.76
Logp: 4.6312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD02728721
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₄
Molecular Weight:
348.40
Synonyms:
3,5-Dibenzyloxybenzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1
Tpsa:
44.76
Logp:
4.6312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7