CS-0160954
3,4,5-Trifluoro-4'-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 137529-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0160954-10g | In Stock | ₹ 2,314.00 |
| 25g | CS-0160954-25g | In Stock | ₹ 3,560.00 |
| 100g | CS-0160954-100g | In Stock | ₹ 11,748.00 |
CS-0160954 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
97%
MDL No
MFCD11053475
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₇F₃
Molecular Weight
442.60
Synonyms
TRANS,TRANS-4''-(4''-PENTYL-BICYCLOHEXYL-4-YL)--3,4,5-TRIFLUOROBIPHENYL
SMILES
CCCCC[C@H]1CC[C@H](C2CCC(C3=CC=C(C4=CC(F)=C(F)C(F)=C4)C=C3)CC2)CC1
Tpsa
0
Logp
9.4314
H Acceptors
0
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1'-Biphenyl, 3,4,5-trifluoro-4'-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 5,251.00 | |
 | 137529-43-2 | 3,4,5-Trifluoro-4'-[(trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]-1,1'-biphenyl | A2B Chem | ₹ 1,157.00 - ₹ 12,905.00 |
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: 97%
MDL No: MFCD11053475
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₇F₃
Molecular Weight: 442.60
Synonyms: TRANS,TRANS-4''-(4''-PENTYL-BICYCLOHEXYL-4-YL)--3,4,5-TRIFLUOROBIPHENYL
SMILES: CCCCC[C@H]1CC[C@H](C2CCC(C3=CC=C(C4=CC(F)=C(F)C(F)=C4)C=C3)CC2)CC1
Tpsa: 0
Logp: 9.4314
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD11053475
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₇F₃
Molecular Weight:
442.60
Synonyms:
TRANS,TRANS-4''-(4''-PENTYL-BICYCLOHEXYL-4-YL)--3,4,5-TRIFLUOROBIPHENYL
SMILES:
CCCCC[C@H]1CC[C@H](C2CCC(C3=CC=C(C4=CC(F)=C(F)C(F)=C4)C=C3)CC2)CC1
Tpsa:
0
Logp:
9.4314
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD15526875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄NO
Molecular Weight: 205.11
Synonyms: None
SMILES: N#CC1=C(F)C=C(OC(F)F)C=C1F
Tpsa: 33.02
Logp: 2.43788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15526875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄NO
Molecular Weight:
205.11
Synonyms:
None
SMILES:
N#CC1=C(F)C=C(OC(F)F)C=C1F
Tpsa:
33.02
Logp:
2.43788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25476545
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO
Molecular Weight: 145.11
Synonyms: 4-Difluoromethyl-pyridin-3-ol
SMILES: OC1=C(C(F)F)C=CN=C1
Tpsa: 33.12
Logp: 1.7248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25476545
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO
Molecular Weight:
145.11
Synonyms:
4-Difluoromethyl-pyridin-3-ol
SMILES:
OC1=C(C(F)F)C=CN=C1
Tpsa:
33.12
Logp:
1.7248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09833579
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄N₂
Molecular Weight: 270.33
Synonyms: 4-DIPHENYLAMINO-BENZONITRILE
SMILES: N#CC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1
Tpsa: 27.03
Logp: 5.02808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09833579
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄N₂
Molecular Weight:
270.33
Synonyms:
4-DIPHENYLAMINO-BENZONITRILE
SMILES:
N#CC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1
Tpsa:
27.03
Logp:
5.02808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3