CS-0060075
(1's,4'r)-4-(4-Fluorophenyl)-4'-propyl-1,1'-bi(cyclohexane)
Manufacturer: ChemScene
CAS Number: 82832-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0060075-10g | In Stock | ₹ 2,481.24 |
| 25g | CS-0060075-25g | In Stock | ₹ 5,048.04 |
| 100g | CS-0060075-100g | In Stock | ₹ 16,256.40 |
CS-0060075 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₁F
Molecular Weight
302.47
Synonyms
1-Fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
SMILES
C1(CC[C@H](CC1)C=2C=CC(=CC2)F)[C@@H]3CC[C@H](CC3)CCC
Tpsa
0
Logp
6.706
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Fluoro-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene | Aaron Chemicals LLC | ₹ 427.80 - ₹ 17,967.60 | |
 | 82832-27-7 | Trans-4-(4-fluorophenyl)-4'-propyl-1,1'-bi(cyclohexane) | A2B Chem | ₹ 941.16 - ₹ 1,796.76 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₁F
Molecular Weight: 302.47
Synonyms: 1-Fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
SMILES: C1(CC[C@H](CC1)C=2C=CC(=CC2)F)[C@@H]3CC[C@H](CC3)CCC
Tpsa: 0
Logp: 6.706
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₁F
Molecular Weight:
302.47
Synonyms:
1-Fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
SMILES:
C1(CC[C@H](CC1)C=2C=CC(=CC2)F)[C@@H]3CC[C@H](CC3)CCC
Tpsa:
0
Logp:
6.706
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂F₂O
Molecular Weight: 292.36
Synonyms: 4'-(3,4-Difluorophenyl)-1,1'-bi(cyclohexyl)-4-one
SMILES: C1(CCC(CC1)=O)[C@H]2CC[C@@H](CC2)C=3C=C(C(=CC3)F)F
Tpsa: 17.07
Logp: 4.9979
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂F₂O
Molecular Weight:
292.36
Synonyms:
4'-(3,4-Difluorophenyl)-1,1'-bi(cyclohexyl)-4-one
SMILES:
C1(CCC(CC1)=O)[C@H]2CC[C@@H](CC2)C=3C=C(C(=CC3)F)F
Tpsa:
17.07
Logp:
4.9979
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: C₁₅H₁₄FNO
Molecular Weight: 243.28
Synonyms: None
SMILES: C1(CCC(CC1)C2=CC=NC3=CC=C(C=C23)F)=O
Tpsa: 29.96
Logp: 3.6006
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNO
Molecular Weight:
243.28
Synonyms:
None
SMILES:
C1(CCC(CC1)C2=CC=NC3=CC=C(C=C23)F)=O
Tpsa:
29.96
Logp:
3.6006
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18208288
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClO
Molecular Weight: 245.50
Synonyms: 7-Bromo-4-chloro-indan-1-one
SMILES: C1(CCC=2C(=CC=C(C12)Br)Cl)=O
Tpsa: 17.07
Logp: 3.2314
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18208288
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClO
Molecular Weight:
245.50
Synonyms:
7-Bromo-4-chloro-indan-1-one
SMILES:
C1(CCC=2C(=CC=C(C12)Br)Cl)=O
Tpsa:
17.07
Logp:
3.2314
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0