CS-0539003
4-(2,3-Difluoro-4-methylphenyl)-4'-propyl-1,1'-bi(cyclohexane)
Manufacturer: ChemScene
CAS Number: 174350-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0539003-25g | In Stock | ₹ 5,048.04 |
| 100g | CS-0539003-100g | In Stock | ₹ 15,571.92 |
CS-0539003 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
MFCD32672320
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₂F₂
Molecular Weight
334.49
Synonyms
2,3-Difluoro-1-methyl-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]benzene
SMILES
CCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)C)F)F
Tpsa
0
Logp
7.15352
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174350-06-2 | Benzene, 2,3-difluoro-1-methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]- | A2B Chem | ₹ 1,112.28 - ₹ 12,406.20 |
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: MFCD32672320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂F₂
Molecular Weight: 334.49
Synonyms: 2,3-Difluoro-1-methyl-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]benzene
SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)C)F)F
Tpsa: 0
Logp: 7.15352
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD32672320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂F₂
Molecular Weight:
334.49
Synonyms:
2,3-Difluoro-1-methyl-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]benzene
SMILES:
CCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)C)F)F
Tpsa:
0
Logp:
7.15352
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11053385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂F₂O
Molecular Weight: 350.49
Synonyms: 2,3-Difluoro-1-methoxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)OC)F)F
Tpsa: 9.23
Logp: 6.8537
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11053385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂F₂O
Molecular Weight:
350.49
Synonyms:
2,3-Difluoro-1-methoxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
SMILES:
CCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)OC)F)F
Tpsa:
9.23
Logp:
6.8537
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈F₂O
Molecular Weight: 276.32
Synonyms: 1,1'-Biphenyl, 4-ethoxy-2,3-difluoro-4'-propyl-
SMILES: CCCC1=CC=C(C=C1)C2=C(C(=C(C=C2)OCC)F)F
Tpsa: 9.23
Logp: 4.983
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₂O
Molecular Weight:
276.32
Synonyms:
1,1'-Biphenyl, 4-ethoxy-2,3-difluoro-4'-propyl-
SMILES:
CCCC1=CC=C(C=C1)C2=C(C(=C(C=C2)OCC)F)F
Tpsa:
9.23
Logp:
4.983
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆F₄
Molecular Weight: 378.45
Synonyms: 1,1'-Biphenyl, 2,3',4',5'-tetrafluoro-4-(trans-4-pentylcyclohexyl)-
SMILES: CCCCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
Tpsa: 0
Logp: 7.7641
H Acceptors: 0
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:
C₂₃H₂₆F₄
Molecular Weight:
378.45
Synonyms:
1,1'-Biphenyl, 2,3',4',5'-tetrafluoro-4-(trans-4-pentylcyclohexyl)-
SMILES:
CCCCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
Tpsa:
0
Logp:
7.7641
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6