CS-0168488
3,4-Difluoro-4'-((trans,trans)-4'-pentyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 136609-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168488-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0168488-5g | In Stock | ₹ 39,427.00 |
CS-0168488 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₈F₂
Molecular Weight
424.61
Synonyms
3,4-Difluoro-4'-(4'-pentyl[1,1'-bicyclohexyl]-4-yl)-1,1'-biphenyl
SMILES
FC1=C(F)C=CC(C2=CC=C([C@@]3([H])CC[C@@]([C@@]4([H])CC[C@@H](CC4)CCCCC)([H])CC3)C=C2)=C1
Tpsa
0
Logp
9.2923
H Acceptors
0
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136609-96-6 | TRANS，TRANS-4''-(4''-PENTYLBICYCLOHEXYL-4-YL)-3，4-DIFLUOROBIPHENYL | A2B Chem | ₹ 13,172.00 - ₹ 43,521.00 |
Related Products
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
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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: C₂₉H₃₈F₂
Molecular Weight: 424.61
Synonyms: 3,4-Difluoro-4'-(4'-pentyl[1,1'-bicyclohexyl]-4-yl)-1,1'-biphenyl
SMILES: FC1=C(F)C=CC(C2=CC=C([C@@]3([H])CC[C@@]([C@@]4([H])CC[C@@H](CC4)CCCCC)([H])CC3)C=C2)=C1
Tpsa: 0
Logp: 9.2923
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₈F₂
Molecular Weight:
424.61
Synonyms:
3,4-Difluoro-4'-(4'-pentyl[1,1'-bicyclohexyl]-4-yl)-1,1'-biphenyl
SMILES:
FC1=C(F)C=CC(C2=CC=C([C@@]3([H])CC[C@@]([C@@]4([H])CC[C@@H](CC4)CCCCC)([H])CC3)C=C2)=C1
Tpsa:
0
Logp:
9.2923
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD03948427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃OS
Molecular Weight: 255.38
Synonyms: ICCB-19 HCl
SMILES: O=C(NC1CCCCCC1)CSC2=NCCN2
Tpsa: 53.49
Logp: 1.5178
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03948427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃OS
Molecular Weight:
255.38
Synonyms:
ICCB-19 HCl
SMILES:
O=C(NC1CCCCCC1)CSC2=NCCN2
Tpsa:
53.49
Logp:
1.5178
H Acceptors:
4
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: C₁₄H₁₈ClNO₃
Molecular Weight: 283.75
Synonyms: METHYL 1-BENZYL-3-OXO-4-PIPERIDINECARBOXYLATE HYDROCHLORIDE
SMILES: O=C(C1C(CN(CC2=CC=CC=C2)CC1)=O)OC.[H]Cl
Tpsa: 46.61
Logp: 1.6724
H Acceptors: 4
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:
C₁₄H₁₈ClNO₃
Molecular Weight:
283.75
Synonyms:
METHYL 1-BENZYL-3-OXO-4-PIPERIDINECARBOXYLATE HYDROCHLORIDE
SMILES:
O=C(C1C(CN(CC2=CC=CC=C2)CC1)=O)OC.[H]Cl
Tpsa:
46.61
Logp:
1.6724
H Acceptors:
4
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: C₅₀H₄₆O₂₀
Molecular Weight: 966.89
Synonyms: Bis[4-[4-[4-(Acryloyloxy)Butoxycarbonyloxy]Benzoyloxy]Benzoic Acid](1R4S5R8R)-26-Dioxabicyclo[3.3.0]Octane-48-Diyl Ester
SMILES: O=C(C1=CC=C(C=C1)OC(C2=CC=C(C=C2)OC(OCCCCOC(C=C)=O)=O)=O)O[C@H]3[C@]4([H])[C@@](OC3)([H])[C@H](CO4)OC(C5=CC=C(C=C5)OC(C6=CC=C(C=C6)OC(OCCCCOC(C=C)=O)=O)=O)=O
Tpsa: 247.32
Logp: 6.7232
H Acceptors: 20
H Donors: 0
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₄₆O₂₀
Molecular Weight:
966.89
Synonyms:
Bis[4-[4-[4-(Acryloyloxy)Butoxycarbonyloxy]Benzoyloxy]Benzoic Acid](1R4S5R8R)-26-Dioxabicyclo[3.3.0]Octane-48-Diyl Ester
SMILES:
O=C(C1=CC=C(C=C1)OC(C2=CC=C(C=C2)OC(OCCCCOC(C=C)=O)=O)=O)O[C@H]3[C@]4([H])[C@@](OC3)([H])[C@H](CO4)OC(C5=CC=C(C=C5)OC(C6=CC=C(C=C6)OC(OCCCCOC(C=C)=O)=O)=O)=O
Tpsa:
247.32
Logp:
6.7232
H Acceptors:
20
H Donors:
0
Rotatable Bonds:
22