CS-0152356
4-Cyanophenyl 4-(trans-4-pentylcyclohexyl)benzoate
Manufacturer: ChemScene
CAS Number: 72928-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0152356-25g | In Stock | ₹ 5,133.60 |
| 100g | CS-0152356-100g | In Stock | ₹ 18,395.40 |
CS-0152356 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD09750946
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₉NO₂
Molecular Weight
375.50
Synonyms
p-cyanophenyl trans-p-(4-pentylcyclohexyl)benzoate
SMILES
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C#N
Tpsa
50.09
Logp
6.63158
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72928-55-3 | 4-Cyanophenyl 4-(trans-4-pentylcyclohexyl)benzoate | A2B Chem | ₹ 855.60 - ₹ 20,277.72 |
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: 97%
MDL No: MFCD09750946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₂
Molecular Weight: 375.50
Synonyms: p-cyanophenyl trans-p-(4-pentylcyclohexyl)benzoate
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C#N
Tpsa: 50.09
Logp: 6.63158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD09750946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₂
Molecular Weight:
375.50
Synonyms:
p-cyanophenyl trans-p-(4-pentylcyclohexyl)benzoate
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C#N
Tpsa:
50.09
Logp:
6.63158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₅₈O₄
Molecular Weight: 650.93
Synonyms: (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate]
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC[C@@H](C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)[C@H]5CC[C@H](CCCCC)CC5
Tpsa: 52.6
Logp: 12.1499
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₅₈O₄
Molecular Weight:
650.93
Synonyms:
(R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate]
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC[C@@H](C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)[C@H]5CC[C@H](CCCCC)CC5
Tpsa:
52.6
Logp:
12.1499
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16
Purity: 97%
MDL No: MFCD06208360
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₂
Molecular Weight: 274.40
Synonyms: 4-Pentyl-Cyclohexyl Benzoic Acid
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)O
Tpsa: 37.3
Logp: 5.2389
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD06208360
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₂
Molecular Weight:
274.40
Synonyms:
4-Pentyl-Cyclohexyl Benzoic Acid
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)O
Tpsa:
37.3
Logp:
5.2389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00577359
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅Br
Molecular Weight: 309.28
Synonyms: benzene, 1-bromo-4-(trans-4-pentylcyclohexyl)-
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)Br
Tpsa: 0
Logp: 6.3032
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00577359
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅Br
Molecular Weight:
309.28
Synonyms:
benzene, 1-bromo-4-(trans-4-pentylcyclohexyl)-
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)Br
Tpsa:
0
Logp:
6.3032
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5